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

Systemtic Name: 3-benzamido-4-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Openeye Name: 3-benzamido-4-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide CAS Name: 3-benzamido-4-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide IUPAC Name: 3-benzamido-4-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Traditional Name: 3-benzamido-4-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Formula: C29H23N3O2S MolecularWeight: 477.57682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)C)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)C)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O2S/c1-18-8-15-24-26(16-18)35-29(32-24)21-11-13-23(14-12-21)30-28(34)22-10-9-19(2)25(17-22)31-27(33)20-6-4-3-5-7-20/h3-17H,1-2H3,(H,30,34)(H,31,33)