N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)carbonyl-benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-(4-methylbenzoyl)benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-(4-methylbenzoyl)benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-p-toluoyl-benzamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C20H17N3O3S/c1-12-6-8-13(9-7-12)18(25)15-4-2-3-5-16(15)19(26)23-20-22-14(11-27-20)10-17(21)24/h2-9,11H,10H2,1H3,(H2,21,24)(H,22,23,26)