2-[[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]amino]-4-(4-ethylsulfanylphenyl)-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]amino]-4-(4-ethylsulfanylphenyl)-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-[5-(cyclopropylcarbamoyl)-2-methyl-anilino]-4-(4-ethylsulfanylphenyl)thiazole-5-carboxamide CAS Name: 2-[5-[(cyclopropylamino)-oxomethyl]-2-methylanilino]-4-[4-(ethylthio)phenyl]-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-2-[5-(cyclopropylcarbamoyl)-2-methylanilino]-4-(4-ethylsulfanylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-[5-(cyclopropylcarbamoyl)-2-methyl-anilino]-4-[4-(ethylthio)phenyl]thiazole-5-carboxamide Formula: C30H30N4O2S2 MolecularWeight: 542.7148

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=C(C=C1)C2=C(SC(=N2)NC3=C(C=CC(=C3)C(=O)NC4CC4)C)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CCSC1=CC=C(C=C1)C2=C(SC(=N2)NC3=C(C=CC(=C3)C(=O)NC4CC4)C)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C30H30N4O2S2/c1-3-37-24-15-11-21(12-16-24)26-27(29(36)31-18-20-7-5-4-6-8-20)38-30(34-26)33-25-17-22(10-9-19(25)2)28(35)32-23-13-14-23/h4-12,15-17,23H,3,13-14,18H2,1-2H3,(H,31,36)(H,32,35)(H,33,34)