N-[2-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[[4-(4-acetamidophenyl)-2-thiazolyl]amino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[[4-(4-acetamidophenyl)thiazol-2-yl]amino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C22H22N4O3S/c1-13-8-14(2)10-17(9-13)21(29)23-11-20(28)26-22-25-19(12-30-22)16-4-6-18(7-5-16)24-15(3)27/h4-10,12H,11H2,1-3H3,(H,23,29)(H,24,27)(H,25,26,28)