N-[3-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[[4-(2-chlorophenyl)thiazol-2-yl]amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[[4-(2-chlorophenyl)-2-thiazolyl]amino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[[4-(2-chlorophenyl)thiazol-2-yl]amino]-3-keto-propyl]-3-methyl-benzamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-13-5-4-6-14(11-13)19(26)22-10-9-18(25)24-20-23-17(12-27-20)15-7-2-3-8-16(15)21/h2-8,11-12H,9-10H2,1H3,(H,22,26)(H,23,24,25)