N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[4-(1-acetylindolin-5-yl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-(1-acetylindolin-5-yl)thiazol-2-yl]thiophene-2-carboxamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C18H15N3O2S2/c1-11(22)21-7-6-13-9-12(4-5-15(13)21)14-10-25-18(19-14)20-17(23)16-3-2-8-24-16/h2-5,8-10H,6-7H2,1H3,(H,19,20,23)