3,5-dimethoxy-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 3,5-dimethoxy-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 3,5-dimethoxy-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-3,5-dimethoxy-benzamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N=C2N(C3=CC=CC=C3S2)CC=C)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N=C2N(C3=CC=CC=C3S2)CC=C)OC

InChI

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