2-cyano-3-(2-methoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: 2-cyano-3-(2-methoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: 2-cyano-3-(2-methoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: 2-cyano-3-(2-methoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: 2-cyano-3-(2-methoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: 2-cyano-3-(2-methoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acrylamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C#N)C(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

COC1=CC=CC=C1C=C(C#N)C(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C18H17N3O2S/c1-23-15-8-4-2-6-12(15)10-13(11-19)17(22)21-18-20-14-7-3-5-9-16(14)24-18/h2,4,6,8,10H,3,5,7,9H2,1H3,(H,20,21,22)