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

Systemtic Name: 4-[(2-aminophenyl)-[1-(1,3-thiazol-4-ylmethyl)piperidin-4-ylidene]methyl]-N,N-diethyl-benzamide Openeye Name: 4-[(2-aminophenyl)-[1-(thiazol-4-ylmethyl)-4-piperidylidene]methyl]-N,N-diethyl-benzamide CAS Name: 4-[(2-aminophenyl)-[1-(4-thiazolylmethyl)-4-piperidinylidene]methyl]-N,N-diethylbenzamide IUPAC Name: 4-[(2-aminophenyl)-[1-(1,3-thiazol-4-ylmethyl)piperidin-4-ylidene]methyl]-N,N-diethylbenzamide Traditional Name: 4-[(2-aminophenyl)-[1-(thiazol-4-ylmethyl)-4-piperidylidene]methyl]-N,N-diethyl-benzamide Formula: C27H32N4OS MolecularWeight: 460.63418

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)CC3=CSC=N3)C4=CC=CC=C4N

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(=C2CCN(CC2)CC3=CSC=N3)C4=CC=CC=C4N

InChI

InChI=1S/C27H32N4OS/c1-3-31(4-2)27(32)22-11-9-20(10-12-22)26(24-7-5-6-8-25(24)28)21-13-15-30(16-14-21)17-23-18-33-19-29-23/h5-12,18-19H,3-4,13-17,28H2,1-2H3