N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]pentanamide

Systemtic Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]pentanamide Openeye Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxo-cyclohexa-1,5-dien-1-yl]pentanamide CAS Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxo-1-cyclohexa-1,5-dienyl]pentanamide IUPAC Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-5-methyl-4-oxocyclohexa-1,5-dien-1-yl]pentanamide Traditional Name: N-[(3E)-3-(3H-1,3-benzothiazol-2-ylidene)-4-keto-5-methyl-cyclohexa-1,5-dien-1-yl]valeramide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=C2NC3=CC=CC=C3S2)C(=O)C(=C1)C

Isomeric SMILES

CCCCC(=O)NC1=C/C(=C\2/NC3=CC=CC=C3S2)/C(=O)C(=C1)C

InChI

InChI=1S/C19H20N2O2S/c1-3-4-9-17(22)20-13-10-12(2)18(23)14(11-13)19-21-15-7-5-6-8-16(15)24-19/h5-8,10-11,21H,3-4,9H2,1-2H3,(H,20,22)/b19-14+