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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3)C(=O)NC

InChI

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