N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-phenyl-ethanamide

Systemtic Name: N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-phenyl-ethanamide Openeye Name: N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide CAS Name: N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide IUPAC Name: N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide Traditional Name: N-(6-methyl-3-propargyl-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC=CC=C3)S2)CC#C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC=CC=C3)S2)CC#C

InChI

InChI=1S/C19H16N2OS/c1-3-11-21-16-10-9-14(2)12-17(16)23-19(21)20-18(22)13-15-7-5-4-6-8-15/h1,4-10,12H,11,13H2,2H3