N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(3-thienyl)thiazole-4-carboxamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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