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

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)pentanamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)pentanamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)pentanamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)pentanamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)valeramide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2OS/c1-3-5-10-16(21)19-18-20(4-2)15-12-11-13-8-6-7-9-14(13)17(15)22-18/h6-9,11-12H,3-5,10H2,1-2H3