N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-phenyl-ethanamide

Systemtic Name: N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-phenyl-ethanamide Openeye Name: N-(3-allyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide CAS Name: N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide IUPAC Name: N-(6-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide Traditional Name: N-(3-allyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC=CC=C3)S2)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC=CC=C3)S2)CC=C

InChI

InChI=1S/C19H18N2O2S/c1-3-11-21-16-10-9-15(23-2)13-17(16)24-19(21)20-18(22)12-14-7-5-4-6-8-14/h3-10,13H,1,11-12H2,2H3