methyl 5-[[4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazol-5-yl]carbonylamino]thiophene-2-carboxylate

Systemtic Name: methyl 5-[[4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazol-5-yl]carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 5-[[4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carbonyl]amino]thiophene-2-carboxylate CAS Name: 5-[[[4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolyl]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[[4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carbonyl]amino]thiophene-2-carboxylate Traditional Name: 5-[[4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carbonyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC=C(S3)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC=C(S3)C(=O)OC)C

InChI

InChI=1S/C19H18N2O4S2/c1-11-4-6-13(7-5-11)25-10-16-20-12(2)17(27-16)18(22)21-15-9-8-14(26-15)19(23)24-3/h4-9H,10H2,1-3H3,(H,21,22)