N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-phenylsulfanyl-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-phenylsulfanyl-N-(pyridin-3-ylmethyl)propanamide Openeye Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-phenylsulfanyl-N-(3-pyridylmethyl)propanamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-(phenylthio)-N-(3-pyridinylmethyl)propanamide IUPAC Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-phenylsulfanyl-N-(pyridin-3-ylmethyl)propanamide Traditional Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-(phenylthio)-N-(3-pyridylmethyl)propionamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CN=CC=C3)C(=O)CCSC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CN=CC=C3)C(=O)CCSC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S2/c1-17-10-11-20(29-2)22-23(17)31-24(26-22)27(16-18-7-6-13-25-15-18)21(28)12-14-30-19-8-4-3-5-9-19/h3-11,13,15H,12,14,16H2,1-2H3