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

Systemtic Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-3-phenylsulfanyl-propanamide Openeye Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-3-phenylsulfanyl-propanamide CAS Name: N-[3-(2-methoxyethyl)-2-benzo[g][1,3]benzothiazolylidene]-3-(phenylthio)propanamide IUPAC Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-3-phenylsulfanylpropanamide Traditional Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-3-(phenylthio)propionamide Formula: C23H22N2O2S2 MolecularWeight: 422.56298

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CCSC4=CC=CC=C4

Isomeric SMILES

COCCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CCSC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2S2/c1-27-15-14-25-20-12-11-17-7-5-6-10-19(17)22(20)29-23(25)24-21(26)13-16-28-18-8-3-2-4-9-18/h2-12H,13-16H2,1H3