2-azanyl-N-(cyclopropylmethyl)-N-[2-(4-methoxy-3-methylsulfanyl-phenyl)ethyl]-5-(3-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-azanyl-N-(cyclopropylmethyl)-N-[2-(4-methoxy-3-methylsulfanyl-phenyl)ethyl]-5-(3-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-amino-N-(cyclopropylmethyl)-N-[2-(4-methoxy-3-methylsulfanyl-phenyl)ethyl]-5-(m-tolyl)thiazole-4-carboxamide CAS Name: 2-amino-N-(cyclopropylmethyl)-N-[2-[4-methoxy-3-(methylthio)phenyl]ethyl]-5-(3-methylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-amino-N-(cyclopropylmethyl)-N-[2-(4-methoxy-3-methylsulfanylphenyl)ethyl]-5-(3-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-amino-N-(cyclopropylmethyl)-N-[2-[4-methoxy-3-(methylthio)phenyl]ethyl]-5-(m-tolyl)thiazole-4-carboxamide Formula: C25H29N3O2S2 MolecularWeight: 467.64666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N=C(S2)N)C(=O)N(CCC3=CC(=C(C=C3)OC)SC)CC4CC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N=C(S2)N)C(=O)N(CCC3=CC(=C(C=C3)OC)SC)CC4CC4

InChI

InChI=1S/C25H29N3O2S2/c1-16-5-4-6-19(13-16)23-22(27-25(26)32-23)24(29)28(15-18-7-8-18)12-11-17-9-10-20(30-2)21(14-17)31-3/h4-6,9-10,13-14,18H,7-8,11-12,15H2,1-3H3,(H2,26,27)