2,3-dimethoxy-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 2,3-dimethoxy-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide CAS Name: 2,3-dimethoxy-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 2,3-dimethoxy-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-2,3-dimethoxy-benzamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N=C2N(C3=CC=CC=C3S2)CC=C

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N=C2N(C3=CC=CC=C3S2)CC=C

InChI

InChI=1S/C19H18N2O3S/c1-4-12-21-14-9-5-6-11-16(14)25-19(21)20-18(22)13-8-7-10-15(23-2)17(13)24-3/h4-11H,1,12H2,2-3H3