N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]thiophene-2-carboxamide

Systemtic Name: N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]thiophene-2-carboxamide Openeye Name: N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]thiophene-2-carboxamide CAS Name: N-[3-(2-ethoxyethyl)-2-benzo[g][1,3]benzothiazolylidene]-2-thiophenecarboxamide IUPAC Name: N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]thiophene-2-carboxamide Traditional Name: N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]thiophene-2-carboxamide Formula: C20H18N2O2S2 MolecularWeight: 382.49912

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=CS4

Isomeric SMILES

CCOCCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H18N2O2S2/c1-2-24-12-11-22-16-10-9-14-6-3-4-7-15(14)18(16)26-20(22)21-19(23)17-8-5-13-25-17/h3-10,13H,2,11-12H2,1H3