N-(5-methoxy-1,3-benzothiazol-2-yl)-3-phenoxy-N-(phenylmethyl)propanamide

Systemtic Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-3-phenoxy-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide CAS Name: N-(5-methoxy-1,3-benzothiazol-2-yl)-3-phenoxy-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-3-phenoxypropanamide Traditional Name: N-benzyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-3-phenoxy-propionamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S/c1-28-20-12-13-22-21(16-20)25-24(30-22)26(17-18-8-4-2-5-9-18)23(27)14-15-29-19-10-6-3-7-11-19/h2-13,16H,14-15,17H2,1H3