N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[2-(1,3-benzothiazol-2-ylamino)ethyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[2-(1,3-benzothiazol-2-ylamino)ethyl]indoline-5-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCCNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N4O2S/c1-13(25)24-11-8-14-12-15(6-7-17(14)24)19(26)21-9-10-22-20-23-16-4-2-3-5-18(16)27-20/h2-7,12H,8-11H2,1H3,(H,21,26)(H,22,23)