N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-dimethylaminoethyl)benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-dimethylaminoethyl)benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-dimethylaminoethyl)benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-dimethylaminoethyl)benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(2-dimethylaminoethyl)benzamide Formula: C27H27ClN4O3S2 MolecularWeight: 555.11128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C27H27ClN4O3S2/c1-30(2)16-17-31(27-29-23-14-11-21(28)18-25(23)36-27)26(33)20-9-12-22(13-10-20)37(34,35)32-15-5-7-19-6-3-4-8-24(19)32/h3-4,6,8-14,18H,5,7,15-17H2,1-2H3