N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-2-methyl-propanamide

Systemtic Name: N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-2-methyl-propanamide Openeye Name: N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-2-methyl-propanamide CAS Name: N-[3-(2-ethoxyethyl)-2-benzo[g][1,3]benzothiazolylidene]-2-methylpropanamide IUPAC Name: N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-2-methylpropanamide Traditional Name: N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-2-methyl-propionamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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