N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-phenyl-ethanamide

Systemtic Name: N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-phenyl-ethanamide Openeye Name: N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-phenyl-acetamide CAS Name: N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide IUPAC Name: N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-phenylacetamide Traditional Name: N-(4-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=C2C(=CC=C1)SC(=NC(=O)CC3=CC=CC=C3)N2CC#C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)CC3=CC=CC=C3)N2CC#C

InChI

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