N-(1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(1,3-benzothiazol-2-yl)-2-(p-tolyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-N-prop-2-enylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylphenyl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(1,3-benzothiazol-2-yl)-2-(p-tolyl)acetamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(CC=C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(CC=C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H18N2OS/c1-3-12-21(18(22)13-15-10-8-14(2)9-11-15)19-20-16-6-4-5-7-17(16)23-19/h3-11H,1,12-13H2,2H3