N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[(4-methylthiazol-2-yl)methyl]-1-propanoyl-indoline-5-carboxamide CAS Name: N-[(4-methyl-2-thiazolyl)methyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[(4-methylthiazol-2-yl)methyl]-1-propionyl-indoline-5-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=NC(=CS3)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=NC(=CS3)C

InChI

InChI=1S/C17H19N3O2S/c1-3-16(21)20-7-6-12-8-13(4-5-14(12)20)17(22)18-9-15-19-11(2)10-23-15/h4-5,8,10H,3,6-7,9H2,1-2H3,(H,18,22)