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

Systemtic Name: 2-(4-methoxyphenyl)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-2-(4-methoxyphenyl)acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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