2-(3,4-dimethoxyphenyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]thiazole-4-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CSC(=N3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3=CSC(=N3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C23H22N4O3S/c1-15(16-4-7-18(8-5-16)27-11-10-24-14-27)25-22(28)19-13-31-23(26-19)17-6-9-20(29-2)21(12-17)30-3/h4-15H,1-3H3,(H,25,28)/t15-/m1/s1