N-[7-[bis[(4-methylphenyl)methyl]amino]-4-methoxy-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: N-[7-[bis[(4-methylphenyl)methyl]amino]-4-methoxy-1,3-benzothiazol-2-yl]benzamide Openeye Name: N-[7-[bis(p-tolylmethyl)amino]-4-methoxy-1,3-benzothiazol-2-yl]benzamide CAS Name: N-[7-[bis[(4-methylphenyl)methyl]amino]-4-methoxy-1,3-benzothiazol-2-yl]benzamide IUPAC Name: N-[7-[bis[(4-methylphenyl)methyl]amino]-4-methoxy-1,3-benzothiazol-2-yl]benzamide Traditional Name: N-[7-[bis(4-methylbenzyl)amino]-4-methoxy-1,3-benzothiazol-2-yl]benzamide Formula: C31H29N3O2S MolecularWeight: 507.64586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C)C3=C4C(=C(C=C3)OC)N=C(S4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C)C3=C4C(=C(C=C3)OC)N=C(S4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H29N3O2S/c1-21-9-13-23(14-10-21)19-34(20-24-15-11-22(2)12-16-24)26-17-18-27(36-3)28-29(26)37-31(32-28)33-30(35)25-7-5-4-6-8-25/h4-18H,19-20H2,1-3H3,(H,32,33,35)