N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]pentanamide

Systemtic Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]pentanamide Openeye Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]pentanamide CAS Name: N-[3-(2-methoxyethyl)-2-benzo[g][1,3]benzothiazolylidene]pentanamide IUPAC Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]pentanamide Traditional Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]valeramide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N=C1N(C2=C(S1)C3=CC=CC=C3C=C2)CCOC

Isomeric SMILES

CCCCC(=O)N=C1N(C2=C(S1)C3=CC=CC=C3C=C2)CCOC

InChI

InChI=1S/C19H22N2O2S/c1-3-4-9-17(22)20-19-21(12-13-23-2)16-11-10-14-7-5-6-8-15(14)18(16)24-19/h5-8,10-11H,3-4,9,12-13H2,1-2H3