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

Systemtic Name: ethyl 6-methyl-2-[(4-phenoxyphenyl)carbonylamino]thieno[2,3-d][1,3]thiazole-5-carboxylate Openeye Name: ethyl 6-methyl-2-[(4-phenoxybenzoyl)amino]thieno[2,3-d]thiazole-5-carboxylate CAS Name: 6-methyl-2-[[oxo-(4-phenoxyphenyl)methyl]amino]-5-thieno[2,3-d]thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-2-[(4-phenoxybenzoyl)amino]thieno[2,3-d][1,3]thiazole-5-carboxylate Traditional Name: 6-methyl-2-[(4-phenoxybenzoyl)amino]thieno[2,3-d]thiazole-5-carboxylic acid ethyl ester Formula: C22H18N2O4S2 MolecularWeight: 438.51932

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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)OC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(S2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C22H18N2O4S2/c1-3-27-21(26)18-13(2)17-20(29-18)24-22(30-17)23-19(25)14-9-11-16(12-10-14)28-15-7-5-4-6-8-15/h4-12H,3H2,1-2H3,(H,23,24,25)