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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-keto-3,6,6-trimethyl-5,7-dihydro-1H-indole-2-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(N3)CC(CC4=O)(C)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(N3)CC(CC4=O)(C)C)C

InChI

InChI=1S/C21H23N3O3S/c1-5-27-12-6-7-13-16(8-12)28-20(23-13)24-19(26)18-11(2)17-14(22-18)9-21(3,4)10-15(17)25/h6-8,22H,5,9-10H2,1-4H3,(H,23,24,26)