[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-imidazo[2,1-b][1,3]thiazol-6-ylethanoate

Systemtic Name: [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-imidazo[2,1-b][1,3]thiazol-6-ylethanoate Openeye Name: [2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl] 2-imidazo[2,1-b]thiazol-6-ylacetate CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)acetic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] 2-imidazo[2,1-b][1,3]thiazol-6-ylacetate Traditional Name: 2-imidazo[2,1-b]thiazol-6-ylacetic acid [2-keto-2-(2-methyl-1H-indol-3-yl)ethyl] ester Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C18H15N3O3S/c1-11-17(13-4-2-3-5-14(13)19-11)15(22)10-24-16(23)8-12-9-21-6-7-25-18(21)20-12/h2-7,9,19H,8,10H2,1H3