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

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

Systemtic Name:4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzamide
Openeye Name:4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzamide
CAS Name:4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzamide
IUPAC Name:4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzamide
Traditional Name:4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(3,4,5-trimethyl-1,3-benzothiazol-2-ylidene)benzamide
Formula: C26H25N3O3S2
MolecularWeight: 491.625
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54)N2C)C


Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54)N2C)C


InChI

InChI=1S/C26H25N3O3S2/c1-17-10-15-23-24(18(17)2)28(3)26(33-23)27-25(30)20-11-13-21(14-12-20)34(31,32)29-16-6-8-19-7-4-5-9-22(19)29/h4-5,7,9-15H,6,8,16H2,1-3H3


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