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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-3-16(21)19-18-20(11-12-22-4-2)15-10-9-13-7-5-6-8-14(13)17(15)23-18/h5-10H,3-4,11-12H2,1-2H3