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N-[4-[2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-furan-3-carboxamide

N-[4-[2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-furan-3-carboxamide

Systemtic Name:N-[4-[2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-furan-3-carboxamide
Openeye Name:N-[4-[2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]thiazol-2-yl]-2-methyl-furan-3-carboxamide
CAS Name:N-[4-[2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-2-thiazolyl]-2-methyl-3-furancarboxamide
IUPAC Name:N-[4-[2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylfuran-3-carboxamide
Traditional Name:N-[4-[2-keto-2-[(4-methoxy-1,3-benzothiazol-2-yl)amino]ethyl]thiazol-2-yl]-2-methyl-3-furamide
Formula: C19H16N4O4S2
MolecularWeight: 428.48474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2=NC(=CS2)CC(=O)NC3=NC4=C(C=CC=C4S3)OC


Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2=NC(=CS2)CC(=O)NC3=NC4=C(C=CC=C4S3)OC


InChI

InChI=1S/C19H16N4O4S2/c1-10-12(6-7-27-10)17(25)23-18-20-11(9-28-18)8-15(24)21-19-22-16-13(26-2)4-3-5-14(16)29-19/h3-7,9H,8H2,1-2H3,(H,20,23,25)(H,21,22,24)


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