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

Systemtic Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-2-methyl-propanamide Openeye Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-2-methyl-propanamide CAS Name: N-[3-(2-methoxyethyl)-2-benzo[g][1,3]benzothiazolylidene]-2-methylpropanamide IUPAC Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-2-methylpropanamide Traditional Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-2-methyl-propionamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-12(2)17(21)19-18-20(10-11-22-3)15-9-8-13-6-4-5-7-14(13)16(15)23-18/h4-9,12H,10-11H2,1-3H3