2-(1,3-benzothiazol-2-ylamino)-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-1-indolin-1-yl-propan-1-one CAS Name: 2-(1,3-benzothiazol-2-ylamino)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-1-indolin-1-yl-propan-1-one Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H17N3OS/c1-12(19-18-20-14-7-3-5-9-16(14)23-18)17(22)21-11-10-13-6-2-4-8-15(13)21/h2-9,12H,10-11H2,1H3,(H,19,20)