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

Systemtic Name: 2-methyl-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 2-methyl-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 2-methyl-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 2-methyl-N-(6-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 2-methyl-N-(6-methyl-3-propargyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2OS/c1-5-8-17-12-7-6-11(4)9-13(12)19-15(17)16-14(18)10(2)3/h1,6-7,9-10H,8H2,2-4H3