N-[3-(1,3-benzothiazol-2-yl)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-oxo-chromene-3-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-oxochromene-3-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-keto-chromene-3-carboxamide Formula: C29H26N2O3S2 MolecularWeight: 514.65834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)C5=COC6=CC=CC=C6C5=O

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)C5=COC6=CC=CC=C6C5=O

InChI

InChI=1S/C29H26N2O3S2/c1-29(2,3)16-12-13-18-23(14-16)36-28(24(18)27-30-20-9-5-7-11-22(20)35-27)31-26(33)19-15-34-21-10-6-4-8-17(21)25(19)32/h4-11,15-16H,12-14H2,1-3H3,(H,31,33)