4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-ethyl-4,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-ethyl-4,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-ethyl-4,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-ethyl-4,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-ethyl-4,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3-ethyl-4,6-dimethoxy-1,3-benzothiazol-2-ylidene)benzamide Formula: C27H27N3O5S2 MolecularWeight: 537.65038

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54)OC)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54)OC)OC

InChI

InChI=1S/C27H27N3O5S2/c1-4-29-25-23(35-3)16-20(34-2)17-24(25)36-27(29)28-26(31)19-11-13-21(14-12-19)37(32,33)30-15-7-9-18-8-5-6-10-22(18)30/h5-6,8,10-14,16-17H,4,7,9,15H2,1-3H3