N-(1-ethanoyl-2,3-dihydroindol-6-yl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-1,3-benzothiazole-2-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)-1,3-benzothiazole-2-carboxamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3O2S/c1-11(22)21-9-8-12-6-7-13(10-15(12)21)19-17(23)18-20-14-4-2-3-5-16(14)24-18/h2-7,10H,8-9H2,1H3,(H,19,23)