N-(2-methyl-1,3-benzothiazol-6-yl)-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-propanoyl-indoline-5-carboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-propionyl-indoline-5-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

InChI=1S/C20H19N3O2S/c1-3-19(24)23-9-8-13-10-14(4-7-17(13)23)20(25)22-15-5-6-16-18(11-15)26-12(2)21-16/h4-7,10-11H,3,8-9H2,1-2H3,(H,22,25)