2-(1-azanyl-2-phenyl-ethyl)-N-(3,5-dimethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-(3,5-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-(3,5-dimethoxyphenyl)thiazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-(3,5-dimethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-(3,5-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-(3,5-dimethoxyphenyl)thiazole-4-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2=CSC(=N2)C(CC3=CC=CC=C3)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C2=CSC(=N2)C(CC3=CC=CC=C3)N)OC

InChI

InChI=1S/C20H21N3O3S/c1-25-15-9-14(10-16(11-15)26-2)22-19(24)18-12-27-20(23-18)17(21)8-13-6-4-3-5-7-13/h3-7,9-12,17H,8,21H2,1-2H3,(H,22,24)