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4-(3-benzamidobutanoylamino)-N-(1,3-thiazol-2-yl)benzamide

4-(3-benzamidobutanoylamino)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name:4-(3-benzamidobutanoylamino)-N-(1,3-thiazol-2-yl)benzamide
Openeye Name:4-(3-benzamidobutanoylamino)-N-thiazol-2-yl-benzamide
CAS Name:4-[(3-benzamido-1-oxobutyl)amino]-N-(2-thiazolyl)benzamide
IUPAC Name:4-(3-benzamidobutanoylamino)-N-(1,3-thiazol-2-yl)benzamide
Traditional Name:4-(3-benzamidobutanoylamino)-N-thiazol-2-yl-benzamide
Formula: C21H20N4O3S
MolecularWeight: 408.4735
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=CS2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CC(CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=CS2)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C21H20N4O3S/c1-14(23-19(27)15-5-3-2-4-6-15)13-18(26)24-17-9-7-16(8-10-17)20(28)25-21-22-11-12-29-21/h2-12,14H,13H2,1H3,(H,23,27)(H,24,26)(H,22,25,28)


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