5-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)penta-2,4-dienamide

Systemtic Name: 5-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)penta-2,4-dienamide Openeye Name: 5-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)penta-2,4-dienamide CAS Name: 5-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)penta-2,4-dienamide IUPAC Name: 5-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)penta-2,4-dienamide Traditional Name: 5-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)penta-2,4-dienamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C=CC=CC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C=CC=CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c21-17(13-7-4-10-14-8-2-1-3-9-14)20-18-19-15-11-5-6-12-16(15)22-18/h1-4,7-10,13H,5-6,11-12H2,(H,19,20,21)