N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-phenoxy-N-(phenylmethyl)propanamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-phenoxy-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-phenoxy-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-phenoxypropanamide Traditional Name: N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-3-phenoxy-propionamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCOC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4S/c1-29-20-13-14-21(30-2)24-23(20)26-25(32-24)27(17-18-9-5-3-6-10-18)22(28)15-16-31-19-11-7-4-8-12-19/h3-14H,15-17H2,1-2H3