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3-methyl-N-[3-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methylamino]-3-oxidanylidene-propyl]benzamide

3-methyl-N-[3-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name:3-methyl-N-[3-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methylamino]-3-oxidanylidene-propyl]benzamide
Openeye Name:3-methyl-N-[3-[[5-(2-methylthiazol-4-yl)-2-furyl]methylamino]-3-oxo-propyl]benzamide
CAS Name:3-methyl-N-[3-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methylamino]-3-oxopropyl]benzamide
IUPAC Name:3-methyl-N-[3-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methylamino]-3-oxopropyl]benzamide
Traditional Name:N-[3-keto-3-[[5-(2-methylthiazol-4-yl)-2-furyl]methylamino]propyl]-3-methyl-benzamide
Formula: C20H21N3O3S
MolecularWeight: 383.46404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NCC2=CC=C(O2)C3=CSC(=N3)C


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NCC2=CC=C(O2)C3=CSC(=N3)C


InChI

InChI=1S/C20H21N3O3S/c1-13-4-3-5-15(10-13)20(25)21-9-8-19(24)22-11-16-6-7-18(26-16)17-12-27-14(2)23-17/h3-7,10,12H,8-9,11H2,1-2H3,(H,21,25)(H,22,24)


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