methyl 5-[[2-(cyclopropylcarbonylamino)-1,3-thiazol-5-yl]sulfanyl]-2-methoxy-4-methyl-benzoate

Systemtic Name: methyl 5-[[2-(cyclopropylcarbonylamino)-1,3-thiazol-5-yl]sulfanyl]-2-methoxy-4-methyl-benzoate Openeye Name: methyl 5-[2-(cyclopropanecarbonylamino)thiazol-5-yl]sulfanyl-2-methoxy-4-methyl-benzoate CAS Name: 5-[[2-[[cyclopropyl(oxo)methyl]amino]-5-thiazolyl]thio]-2-methoxy-4-methylbenzoic acid methyl ester IUPAC Name: methyl 5-[[2-(cyclopropanecarbonylamino)-1,3-thiazol-5-yl]sulfanyl]-2-methoxy-4-methylbenzoate Traditional Name: 5-[[2-(cyclopropanecarbonylamino)thiazol-5-yl]thio]-2-methoxy-4-methyl-benzoic acid methyl ester Formula: C17H18N2O4S2 MolecularWeight: 378.46582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C(=O)OC)SC2=CN=C(S2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C(=O)OC)SC2=CN=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C17H18N2O4S2/c1-9-6-12(22-2)11(16(21)23-3)7-13(9)24-14-8-18-17(25-14)19-15(20)10-4-5-10/h6-8,10H,4-5H2,1-3H3,(H,18,19,20)