2-[(2-chlorophenyl)amino]-N-(2-dimethylaminoethyl)-N-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-(2-dimethylaminoethyl)-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-(2-chloroanilino)-N-(2-dimethylaminoethyl)thiazole-4-carboxamide CAS Name: 2-(2-chloroanilino)-N-(2-dimethylaminoethyl)-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-2-(2-chloroanilino)-N-(2-dimethylaminoethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-(2-chloroanilino)-N-(2-dimethylaminoethyl)thiazole-4-carboxamide Formula: C21H23ClN4OS MolecularWeight: 414.95152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=CC=C1)C(=O)C2=CSC(=N2)NC3=CC=CC=C3Cl

Isomeric SMILES

CN(C)CCN(CC1=CC=CC=C1)C(=O)C2=CSC(=N2)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN4OS/c1-25(2)12-13-26(14-16-8-4-3-5-9-16)20(27)19-15-28-21(24-19)23-18-11-7-6-10-17(18)22/h3-11,15H,12-14H2,1-2H3,(H,23,24)