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

Systemtic Name: N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide Openeye Name: N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide CAS Name: N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide IUPAC Name: N-(4-methyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide Traditional Name: N-(4-methyl-3-propargyl-1,3-benzothiazol-2-ylidene)valeramide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c1-4-6-10-14(19)17-16-18(11-5-2)15-12(3)8-7-9-13(15)20-16/h2,7-9H,4,6,10-11H2,1,3H3