methyl N-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]carbamate

Systemtic Name: methyl N-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]carbamate Openeye Name: methyl N-[4-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]thiazol-2-yl]carbamate CAS Name: N-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-2-thiazolyl]carbamic acid methyl ester IUPAC Name: methyl N-[4-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]carbamate Traditional Name: N-[4-[2-keto-2-(2-methylindolin-1-yl)ethyl]thiazol-2-yl]carbamic acid methyl ester Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CC3=CSC(=N3)NC(=O)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CC3=CSC(=N3)NC(=O)OC

InChI

InChI=1S/C16H17N3O3S/c1-10-7-11-5-3-4-6-13(11)19(10)14(20)8-12-9-23-15(17-12)18-16(21)22-2/h3-6,9-10H,7-8H2,1-2H3,(H,17,18,21)