N-(2-methoxy-5-methyl-phenyl)-2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-phenyl-ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-phenyl-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylamino]-2-phenyl-acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methylamino]-2-phenylacetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-phenylacetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylamino]-2-phenyl-acetamide Formula: C25H25N3O2S2 MolecularWeight: 463.6149

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NCC3=CC=C(S3)C4=CSC(=N4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NCC3=CC=C(S3)C4=CSC(=N4)C

InChI

InChI=1S/C25H25N3O2S2/c1-16-9-11-22(30-3)20(13-16)28-25(29)24(18-7-5-4-6-8-18)26-14-19-10-12-23(32-19)21-15-31-17(2)27-21/h4-13,15,24,26H,14H2,1-3H3,(H,28,29)