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

Systemtic Name: 3-chloranyl-N-[4-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(1-acetylindolin-5-yl)thiazol-2-yl]-3-chloro-propanamide CAS Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-3-chloropropanamide IUPAC Name: N-[4-(1-acetyl-2,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-3-chloropropanamide Traditional Name: N-[4-(1-acetylindolin-5-yl)thiazol-2-yl]-3-chloro-propionamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2S/c1-10(21)20-7-5-12-8-11(2-3-14(12)20)13-9-23-16(18-13)19-15(22)4-6-17/h2-3,8-9H,4-7H2,1H3,(H,18,19,22)