2-[4-(diethylamino)-2-oxidanyl-phenyl]carbonyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide

Systemtic Name: 2-[4-(diethylamino)-2-oxidanyl-phenyl]carbonyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Openeye Name: 2-[4-(diethylamino)-2-hydroxy-benzoyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide CAS Name: 2-[[4-(diethylamino)-2-hydroxyphenyl]-oxomethyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide IUPAC Name: 2-[4-(diethylamino)-2-hydroxybenzoyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Traditional Name: 2-[4-(diethylamino)-2-hydroxy-benzoyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Formula: C32H29N3O3S MolecularWeight: 535.65596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C)O

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C)O

InChI

InChI=1S/C32H29N3O3S/c1-4-35(5-2)23-15-16-26(28(36)19-23)30(37)24-8-6-7-9-25(24)31(38)33-22-13-11-21(12-14-22)32-34-27-17-10-20(3)18-29(27)39-32/h6-19,36H,4-5H2,1-3H3,(H,33,38)