4-[2-(2-benzamido-1,3-thiazol-4-yl)ethanoylamino]-N,3-dimethyl-benzamide

Systemtic Name: 4-[2-(2-benzamido-1,3-thiazol-4-yl)ethanoylamino]-N,3-dimethyl-benzamide Openeye Name: 4-[[2-(2-benzamidothiazol-4-yl)acetyl]amino]-N,3-dimethyl-benzamide CAS Name: 4-[[2-(2-benzamido-4-thiazolyl)-1-oxoethyl]amino]-N,3-dimethylbenzamide IUPAC Name: 4-[[2-(2-benzamido-1,3-thiazol-4-yl)acetyl]amino]-N,3-dimethylbenzamide Traditional Name: 4-[[2-(2-benzamidothiazol-4-yl)acetyl]amino]-N,3-dimethyl-benzamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O3S/c1-13-10-15(19(27)22-2)8-9-17(13)24-18(26)11-16-12-29-21(23-16)25-20(28)14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H,22,27)(H,24,26)(H,23,25,28)