N-(1,3-benzothiazol-5-yl)-3-[[cyclohexyl(propan-2-yl)amino]methyl]-4-phenyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-3-[[cyclohexyl(propan-2-yl)amino]methyl]-4-phenyl-benzamide Openeye Name: N-(1,3-benzothiazol-5-yl)-3-[[cyclohexyl(isopropyl)amino]methyl]-4-phenyl-benzamide CAS Name: N-(1,3-benzothiazol-5-yl)-3-[[cyclohexyl(propan-2-yl)amino]methyl]-4-phenylbenzamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-3-[[cyclohexyl(propan-2-yl)amino]methyl]-4-phenylbenzamide Traditional Name: N-(1,3-benzothiazol-5-yl)-3-[[cyclohexyl(isopropyl)amino]methyl]-4-phenyl-benzamide Formula: C30H33N3OS MolecularWeight: 483.66752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)SC=N3)C4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

CC(C)N(CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)SC=N3)C4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C30H33N3OS/c1-21(2)33(26-11-7-4-8-12-26)19-24-17-23(13-15-27(24)22-9-5-3-6-10-22)30(34)32-25-14-16-29-28(18-25)31-20-35-29/h3,5-6,9-10,13-18,20-21,26H,4,7-8,11-12,19H2,1-2H3,(H,32,34)