ethyl 2-[(4-methoxyphenyl)carbonylamino]-6-methyl-thieno[2,3-d][1,3]thiazole-5-carboxylate

Systemtic Name: ethyl 2-[(4-methoxyphenyl)carbonylamino]-6-methyl-thieno[2,3-d][1,3]thiazole-5-carboxylate Openeye Name: ethyl 2-[(4-methoxybenzoyl)amino]-6-methyl-thieno[2,3-d]thiazole-5-carboxylate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-6-methyl-5-thieno[2,3-d]thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-methoxybenzoyl)amino]-6-methylthieno[2,3-d][1,3]thiazole-5-carboxylate Traditional Name: 6-methyl-2-(p-anisoylamino)thieno[2,3-d]thiazole-5-carboxylic acid ethyl ester Formula: C17H16N2O4S2 MolecularWeight: 376.44994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C17H16N2O4S2/c1-4-23-16(21)13-9(2)12-15(24-13)19-17(25-12)18-14(20)10-5-7-11(22-3)8-6-10/h5-8H,4H2,1-3H3,(H,18,19,20)