3-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-methyl-imidazo[2,1-b][1,3]thiazole-6-carbaldehyde

Systemtic Name: 3-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-methyl-imidazo[2,1-b][1,3]thiazole-6-carbaldehyde Openeye Name: 3-(1-acetylindolin-6-yl)-2-methyl-imidazo[2,1-b]thiazole-6-carbaldehyde CAS Name: 3-(1-acetyl-2,3-dihydroindol-6-yl)-2-methyl-6-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 3-(1-acetyl-2,3-dihydroindol-6-yl)-2-methylimidazo[2,1-b][1,3]thiazole-6-carbaldehyde Traditional Name: 3-(1-acetylindolin-6-yl)-2-methyl-imidazo[2,1-b]thiazole-6-carbaldehyde Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=C(N=C2S1)C=O)C3=CC4=C(CCN4C(=O)C)C=C3

Isomeric SMILES

CC1=C(N2C=C(N=C2S1)C=O)C3=CC4=C(CCN4C(=O)C)C=C3

InChI

InChI=1S/C17H15N3O2S/c1-10-16(20-8-14(9-21)18-17(20)23-10)13-4-3-12-5-6-19(11(2)22)15(12)7-13/h3-4,7-9H,5-6H2,1-2H3