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

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-phenoxypropanamide Traditional Name: N-benzyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-phenoxy-propionamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=C3)C(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=C3)C(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3S/c1-18-13-14-21(29-2)23-24(18)31-25(26-23)27(17-19-9-5-3-6-10-19)22(28)15-16-30-20-11-7-4-8-12-20/h3-14H,15-17H2,1-2H3