N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-phenyl-ethanamide

Systemtic Name: N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-phenyl-ethanamide Openeye Name: N-(3-allyl-4-methoxy-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide CAS Name: N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide IUPAC Name: N-(4-methoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide Traditional Name: N-(3-allyl-4-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=C2C(=CC=C1)SC(=NC(=O)CC3=CC=CC=C3)N2CC=C

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=NC(=O)CC3=CC=CC=C3)N2CC=C

InChI

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