N-(1,3-benzothiazol-2-yl)-3-methyl-N-(2-methylphenyl)but-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-(2-methylphenyl)but-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-(o-tolyl)but-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-(2-methylphenyl)-2-butenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-(2-methylphenyl)but-2-enamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-methyl-N-(o-tolyl)but-2-enamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C=C(C)C

Isomeric SMILES

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C=C(C)C

InChI

InChI=1S/C19H18N2OS/c1-13(2)12-18(22)21(16-10-6-4-8-14(16)3)19-20-15-9-5-7-11-17(15)23-19/h4-12H,1-3H3