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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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