4-[2,5-bis(chloranyl)phenyl]-N-(4-methoxyphenyl)-N-piperidin-4-yl-1,3-thiazol-2-amine

Systemtic Name: 4-[2,5-bis(chloranyl)phenyl]-N-(4-methoxyphenyl)-N-piperidin-4-yl-1,3-thiazol-2-amine Openeye Name: 4-(2,5-dichlorophenyl)-N-(4-methoxyphenyl)-N-(4-piperidyl)thiazol-2-amine CAS Name: 4-(2,5-dichlorophenyl)-N-(4-methoxyphenyl)-N-(4-piperidinyl)-2-thiazolamine IUPAC Name: 4-(2,5-dichlorophenyl)-N-(4-methoxyphenyl)-N-piperidin-4-yl-1,3-thiazol-2-amine Traditional Name: [4-(2,5-dichlorophenyl)thiazol-2-yl]-(4-methoxyphenyl)-(4-piperidyl)amine Formula: C21H21Cl2N3OS MolecularWeight: 434.38194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2CCNCC2)C3=NC(=CS3)C4=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(C2CCNCC2)C3=NC(=CS3)C4=C(C=CC(=C4)Cl)Cl

InChI

InChI=1S/C21H21Cl2N3OS/c1-27-17-5-3-15(4-6-17)26(16-8-10-24-11-9-16)21-25-20(13-28-21)18-12-14(22)2-7-19(18)23/h2-7,12-13,16,24H,8-11H2,1H3