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

Systemtic Name: methyl 2-[[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C21H22N2O5S2 MolecularWeight: 446.53978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=C(C=C2)OCC3=CSC(=N3)C)OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=C(C=C2)OCC3=CSC(=N3)C)OC)C

InChI

InChI=1S/C21H22N2O5S2/c1-11-12(2)30-20(18(11)21(25)27-5)23-19(24)14-6-7-16(17(8-14)26-4)28-9-15-10-29-13(3)22-15/h6-8,10H,9H2,1-5H3,(H,23,24)