N-(4-methoxy-1,3-benzothiazol-2-yl)-1-propanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-1-propanoyl-indoline-5-carboxamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-1-(1-oxopropyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-1-propanoyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-1-propionyl-indoline-5-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NC4=C(C=CC=C4S3)OC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=NC4=C(C=CC=C4S3)OC

InChI

InChI=1S/C20H19N3O3S/c1-3-17(24)23-10-9-12-11-13(7-8-14(12)23)19(25)22-20-21-18-15(26-2)5-4-6-16(18)27-20/h4-8,11H,3,9-10H2,1-2H3,(H,21,22,25)