N-(2-diethylaminoethyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(2-diethylaminoethyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(2-diethylaminoethyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-(methylthio)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(2-diethylaminoethyl)-4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[4-(methylthio)-1,3-benzothiazol-2-yl]benzamide Formula: C30H34N4O3S3 MolecularWeight: 594.81096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(S1)C=CC=C2SC)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(S1)C=CC=C2SC)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C30H34N4O3S3/c1-4-32(5-2)20-21-33(30-31-28-26(38-3)13-8-14-27(28)39-30)29(35)23-15-17-24(18-16-23)40(36,37)34-19-9-11-22-10-6-7-12-25(22)34/h6-8,10,12-18H,4-5,9,11,19-21H2,1-3H3