N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(p-tolylthio)acetamide Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NN=C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)N/N=C(/C)\C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3OS2/c1-12-7-9-14(10-8-12)23-11-17(22)21-20-13(2)18-19-15-5-3-4-6-16(15)24-18/h3-10H,11H2,1-2H3,(H,21,22)/b20-13-