N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-N-(phenylmethyl)propanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)propanamide Traditional Name: N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)propionamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4OC

InChI

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