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

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-[2-(2-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-[2-(2-methoxyphenyl)ethyl]thiazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-[2-(2-methoxyphenyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-[2-(2-methoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-[2-(2-methoxyphenyl)ethyl]thiazole-4-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=CSC(=N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=CSC(=N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C21H23N3O2S/c1-26-19-10-6-5-9-16(19)11-12-23-20(25)18-14-27-21(24-18)17(22)13-15-7-3-2-4-8-15/h2-10,14,17H,11-13,22H2,1H3,(H,23,25)