N-(4,6-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide

Systemtic Name: N-(4,6-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide Openeye Name: N-(4,6-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide CAS Name: N-(4,6-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide IUPAC Name: N-(4,6-dimethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide Traditional Name: N-(4,6-dimethyl-3-propargyl-1,3-benzothiazol-2-ylidene)valeramide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2OS/c1-5-7-8-15(20)18-17-19(9-6-2)16-13(4)10-12(3)11-14(16)21-17/h2,10-11H,5,7-9H2,1,3-4H3