N-(5-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide

Systemtic Name: N-(5-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Openeye Name: N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide CAS Name: N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide IUPAC Name: N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Traditional Name: N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzamide Formula: C26H24ClN3O3S2 MolecularWeight: 526.07006

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2C)Cl)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CCN1C2=C(C=CC(=C2C)Cl)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C26H24ClN3O3S2/c1-3-29-24-17(2)21(27)14-15-23(24)34-26(29)28-25(31)19-10-12-20(13-11-19)35(32,33)30-16-6-8-18-7-4-5-9-22(18)30/h4-5,7,9-15H,3,6,8,16H2,1-2H3