N-(1,3-benzothiazol-2-yl)-2-methoxy-4-methylsulfanyl-N-prop-2-enyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-methoxy-4-methylsulfanyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-(1,3-benzothiazol-2-yl)-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-methoxy-4-(methylthio)-N-prop-2-enylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-methoxy-4-methylsulfanyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-(1,3-benzothiazol-2-yl)-2-methoxy-4-(methylthio)benzamide Formula: C19H18N2O2S2 MolecularWeight: 370.48842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)N(CC=C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)N(CC=C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H18N2O2S2/c1-4-11-21(19-20-15-7-5-6-8-17(15)25-19)18(22)14-10-9-13(24-3)12-16(14)23-2/h4-10,12H,1,11H2,2-3H3