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

Systemtic Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)pentanamide Openeye Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)pentanamide CAS Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)pentanamide IUPAC Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)pentanamide Traditional Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)valeramide Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2OS/c1-4-5-9-12(17)15-14-16(3)13-10(2)7-6-8-11(13)18-14/h6-8H,4-5,9H2,1-3H3