2-(1-azanyl-2-phenyl-ethyl)-N-[(3-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-[(3-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-[(3-methoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-[(3-methoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-[(3-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-m-anisyl-thiazole-4-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-25-16-9-5-8-15(10-16)12-22-19(24)18-13-26-20(23-18)17(21)11-14-6-3-2-4-7-14/h2-10,13,17H,11-12,21H2,1H3,(H,22,24)