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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-(1,3-benzothiazol-2-yl)-2-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-methoxy-N-prop-2-enylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-(1,3-benzothiazol-2-yl)-2-methoxy-benzamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N(CC=C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC=C1C(=O)N(CC=C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H16N2O2S/c1-3-12-20(17(21)13-8-4-6-10-15(13)22-2)18-19-14-9-5-7-11-16(14)23-18/h3-11H,1,12H2,2H3