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

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-(3,4-dimethylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-(3,4-dimethylphenyl)thiazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-(3,4-dimethylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-(3,4-dimethylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-(3,4-dimethylphenyl)thiazole-4-carboxamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)C(CC3=CC=CC=C3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)C(CC3=CC=CC=C3)N)C

InChI

InChI=1S/C20H21N3OS/c1-13-8-9-16(10-14(13)2)22-19(24)18-12-25-20(23-18)17(21)11-15-6-4-3-5-7-15/h3-10,12,17H,11,21H2,1-2H3,(H,22,24)