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

Systemtic Name: ethyl 2-[(4-ethanoylphenyl)carbonylamino]-6-methyl-thieno[2,3-d][1,3]thiazole-5-carboxylate Openeye Name: ethyl 2-[(4-acetylbenzoyl)amino]-6-methyl-thieno[2,3-d]thiazole-5-carboxylate CAS Name: 2-[[(4-acetylphenyl)-oxomethyl]amino]-6-methyl-5-thieno[2,3-d]thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-acetylbenzoyl)amino]-6-methylthieno[2,3-d][1,3]thiazole-5-carboxylate Traditional Name: 2-[(4-acetylbenzoyl)amino]-6-methyl-thieno[2,3-d]thiazole-5-carboxylic acid ethyl ester Formula: C18H16N2O4S2 MolecularWeight: 388.46064

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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)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4S2/c1-4-24-17(23)14-9(2)13-16(25-14)20-18(26-13)19-15(22)12-7-5-11(6-8-12)10(3)21/h5-8H,4H2,1-3H3,(H,19,20,22)