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

Systemtic Name: N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-3-phenoxy-propanamide Openeye Name: N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-3-phenoxy-propanamide CAS Name: N-[3-(2-ethoxyethyl)-2-benzo[g][1,3]benzothiazolylidene]-3-phenoxypropanamide IUPAC Name: N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-3-phenoxypropanamide Traditional Name: N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-3-phenoxy-propionamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CCOCCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c1-2-28-17-15-26-21-13-12-18-8-6-7-11-20(18)23(21)30-24(26)25-22(27)14-16-29-19-9-4-3-5-10-19/h3-13H,2,14-17H2,1H3