3-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide Openeye Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]propanamide CAS Name: 3-(1,3-benzothiazol-2-ylthio)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide Traditional Name: 3-(1,3-benzothiazol-2-ylthio)-N-[(E)-p-anisylideneamino]propionamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CCSC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CCSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O2S2/c1-23-14-8-6-13(7-9-14)12-19-21-17(22)10-11-24-18-20-15-4-2-3-5-16(15)25-18/h2-9,12H,10-11H2,1H3,(H,21,22)/b19-12+