2-[(2-methoxyphenyl)amino]-4-methyl-N-[(4-thiophen-2-ylphenyl)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-4-methyl-N-[(4-thiophen-2-ylphenyl)methyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(2-methoxyanilino)-4-methyl-N-[[4-(2-thienyl)phenyl]methyl]thiazole-5-carboxamide CAS Name: 2-(2-methoxyanilino)-4-methyl-N-[(4-thiophen-2-ylphenyl)methyl]-5-thiazolecarboxamide IUPAC Name: 2-(2-methoxyanilino)-4-methyl-N-[(4-thiophen-2-ylphenyl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-(o-anisidino)-N-[4-(2-thienyl)benzyl]thiazole-5-carboxamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=CC=C2OC)C(=O)NCC3=CC=C(C=C3)C4=CC=CS4

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=CC=C2OC)C(=O)NCC3=CC=C(C=C3)C4=CC=CS4

InChI

InChI=1S/C23H21N3O2S2/c1-15-21(30-23(25-15)26-18-6-3-4-7-19(18)28-2)22(27)24-14-16-9-11-17(12-10-16)20-8-5-13-29-20/h3-13H,14H2,1-2H3,(H,24,27)(H,25,26)