N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-16-12-13-20(27-2)19(14-16)25(22(26)15-17-8-4-3-5-9-17)23-24-18-10-6-7-11-21(18)28-23/h3-14H,15H2,1-2H3