3-[[4-(diethylcarbamoyl)phenyl]-piperidin-4-ylidene-methyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[[4-(diethylcarbamoyl)phenyl]-piperidin-4-ylidene-methyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[[4-(diethylcarbamoyl)phenyl]-(4-piperidylidene)methyl]-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3-[[4-[diethylamino(oxo)methyl]phenyl]-(4-piperidinylidene)methyl]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3-[[4-(diethylcarbamoyl)phenyl]-piperidin-4-ylidenemethyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[[4-(diethylcarbamoyl)phenyl]-(4-piperidylidene)methyl]-N-(4-methylthiazol-2-yl)benzamide Formula: C28H32N4O2S MolecularWeight: 488.64428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC(=CC=C3)C(=O)NC4=NC(=CS4)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCNCC2)C3=CC(=CC=C3)C(=O)NC4=NC(=CS4)C

InChI

InChI=1S/C28H32N4O2S/c1-4-32(5-2)27(34)22-11-9-20(10-12-22)25(21-13-15-29-16-14-21)23-7-6-8-24(17-23)26(33)31-28-30-19(3)18-35-28/h6-12,17-18,29H,4-5,13-16H2,1-3H3,(H,30,31,33)