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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-(2-phenylethanoylamino)benzamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-4-[(2-phenylacetyl)amino]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)NC(=O)CC5=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)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C29H23N3O2S/c1-19-7-16-25-26(17-19)35-29(32-25)22-10-14-24(15-11-22)31-28(34)21-8-12-23(13-9-21)30-27(33)18-20-5-3-2-4-6-20/h2-17H,18H2,1H3,(H,30,33)(H,31,34)