N-(1,3-benzothiazol-2-yl)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-cyano-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-cyano-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-cyano-3-(4-methoxyphenyl)acrylamide Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H13N3O2S/c1-23-14-8-6-12(7-9-14)10-13(11-19)17(22)21-18-20-15-4-2-3-5-16(15)24-18/h2-10H,1H3,(H,20,21,22)