(E)-2-methyl-3-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-methyl-3-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-methyl-3-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-2-methyl-3-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: (E)-2-methyl-3-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-methyl-3-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acrylamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C17H18N2OS/c1-12(11-13-7-3-2-4-8-13)16(20)19-17-18-14-9-5-6-10-15(14)21-17/h2-4,7-8,11H,5-6,9-10H2,1H3,(H,18,19,20)/b12-11+