N-(3-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-phenyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-phenyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-phenyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-phenylacetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-phenylacetamide Traditional Name: N-(3-methoxyphenyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-2-phenyl-acetamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H21N3O2S/c1-15-24-20-12-11-18(14-21(20)29-15)25-22(16-7-4-3-5-8-16)23(27)26-17-9-6-10-19(13-17)28-2/h3-14,22,25H,1-2H3,(H,26,27)