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

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-phenylsulfanyl-propanamide Openeye Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-phenylsulfanyl-propanamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-(phenylthio)propanamide IUPAC Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-phenylsulfanylpropanamide Traditional Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-3-(phenylthio)propionamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)CCSC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)CCSC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S2/c1-12-8-9-14(22-2)16-17(12)24-18(20-16)19-15(21)10-11-23-13-6-4-3-5-7-13/h3-9H,10-11H2,1-2H3,(H,19,20,21)