N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-(phenylmethyl)propanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-propanamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenoxypropanamide Traditional Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-propionamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C(C)OC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C(C)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c1-17-10-9-15-21-22(17)25-24(29-21)26(16-19-11-5-3-6-12-19)23(27)18(2)28-20-13-7-4-8-14-20/h3-15,18H,16H2,1-2H3