N-[4-[2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[4-[2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-furan-3-carboxamide Openeye Name: N-[4-[2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]thiazol-2-yl]-2-methyl-furan-3-carboxamide CAS Name: N-[4-[2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-2-thiazolyl]-2-methyl-3-furancarboxamide IUPAC Name: N-[4-[2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylfuran-3-carboxamide Traditional Name: N-[4-[2-[(6-ethyl-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]thiazol-2-yl]-2-methyl-3-furamide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)NC(=O)C4=C(OC=C4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CSC(=N3)NC(=O)C4=C(OC=C4)C

InChI

InChI=1S/C20H18N4O3S2/c1-3-12-4-5-15-16(8-12)29-20(22-15)23-17(25)9-13-10-28-19(21-13)24-18(26)14-6-7-27-11(14)2/h4-8,10H,3,9H2,1-2H3,(H,21,24,26)(H,22,23,25)