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

Systemtic Name: 3,6,6-trimethyl-4-oxidanylidene-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: 3,6,6-trimethyl-4-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5,7-dihydro-1H-indole-2-carboxamide CAS Name: 3,6,6-trimethyl-4-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: 3,6,6-trimethyl-4-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: 4-keto-3,6,6-trimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5,7-dihydro-1H-indole-2-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C19H23N3O2S/c1-10-15-12(8-19(2,3)9-13(15)23)20-16(10)17(24)22-18-21-11-6-4-5-7-14(11)25-18/h20H,4-9H2,1-3H3,(H,21,22,24)