N-(3-chloranyl-4-methoxy-phenyl)-2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[1-[(4-dimethylaminophenyl)carbamothioyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[1-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[1-[(4-dimethylaminophenyl)carbamothioyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[1-[(4-dimethylaminophenyl)thiocarbamoyl]-4-piperidyl]thiazole-4-carboxamide Formula: C25H28ClN5O2S2 MolecularWeight: 530.10512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=S)N2CCC(CC2)C3=NC(=CS3)C(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C25H28ClN5O2S2/c1-30(2)19-7-4-17(5-8-19)28-25(34)31-12-10-16(11-13-31)24-29-21(15-35-24)23(32)27-18-6-9-22(33-3)20(26)14-18/h4-9,14-16H,10-13H2,1-3H3,(H,27,32)(H,28,34)