2-methyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: 2-methyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 2-methyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 2-methyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 2-methyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 2-methyl-N-(3-propargyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N=C1N(C2=CC=CC=C2S1)CC#C

Isomeric SMILES

CC(C)C(=O)N=C1N(C2=CC=CC=C2S1)CC#C

InChI

InChI=1S/C14H14N2OS/c1-4-9-16-11-7-5-6-8-12(11)18-14(16)15-13(17)10(2)3/h1,5-8,10H,9H2,2-3H3