N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-keto-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=NC4=CC(=C(C=C4S3)OC)OC

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=NC4=CC(=C(C=C4S3)OC)OC

InChI

InChI=1S/C21H23N3O4S/c1-10-17-12(8-21(2,3)9-13(17)25)22-18(10)19(26)24-20-23-11-6-14(27-4)15(28-5)7-16(11)29-20/h6-7,22H,8-9H2,1-5H3,(H,23,24,26)