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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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