methyl 1-[4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanoyl]-2,3-dihydroindole-5-carboxylate

Systemtic Name: methyl 1-[4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanoyl]-2,3-dihydroindole-5-carboxylate Openeye Name: methyl 1-[4-(4-methyl-2-oxo-thiazol-3-yl)butanoyl]indoline-5-carboxylate CAS Name: 1-[4-(4-methyl-2-oxo-3-thiazolyl)-1-oxobutyl]-2,3-dihydroindole-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanoyl]-2,3-dihydroindole-5-carboxylate Traditional Name: 1-[4-(2-keto-4-methyl-4-thiazolin-3-yl)butanoyl]indoline-5-carboxylic acid methyl ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)N2CCC3=C2C=CC(=C3)C(=O)OC

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)N2CCC3=C2C=CC(=C3)C(=O)OC

InChI

InChI=1S/C18H20N2O4S/c1-12-11-25-18(23)19(12)8-3-4-16(21)20-9-7-13-10-14(17(22)24-2)5-6-15(13)20/h5-6,10-11H,3-4,7-9H2,1-2H3