4-[(2-acetamidophenyl)-[1-(1,3-thiazol-5-ylmethyl)piperidin-4-ylidene]methyl]-N,N-diethyl-benzamide

Systemtic Name: 4-[(2-acetamidophenyl)-[1-(1,3-thiazol-5-ylmethyl)piperidin-4-ylidene]methyl]-N,N-diethyl-benzamide Openeye Name: 4-[(2-acetamidophenyl)-[1-(thiazol-5-ylmethyl)-4-piperidylidene]methyl]-N,N-diethyl-benzamide CAS Name: 4-[(2-acetamidophenyl)-[1-(5-thiazolylmethyl)-4-piperidinylidene]methyl]-N,N-diethylbenzamide IUPAC Name: 4-[(2-acetamidophenyl)-[1-(1,3-thiazol-5-ylmethyl)piperidin-4-ylidene]methyl]-N,N-diethylbenzamide Traditional Name: 4-[(2-acetamidophenyl)-[1-(thiazol-5-ylmethyl)-4-piperidylidene]methyl]-N,N-diethyl-benzamide Formula: C29H34N4O2S MolecularWeight: 502.67086

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)CC3=CN=CS3)C4=CC=CC=C4NC(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)CC3=CN=CS3)C4=CC=CC=C4NC(=O)C

InChI

InChI=1S/C29H34N4O2S/c1-4-33(5-2)29(35)24-12-10-22(11-13-24)28(26-8-6-7-9-27(26)31-21(3)34)23-14-16-32(17-15-23)19-25-18-30-20-36-25/h6-13,18,20H,4-5,14-17,19H2,1-3H3,(H,31,34)