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

Systemtic Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-3-phenyl-propanamide Openeye Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-3-phenyl-propanamide CAS Name: N-[3-(2-methoxyethyl)-2-benzo[g][1,3]benzothiazolylidene]-3-phenylpropanamide IUPAC Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-3-phenylpropanamide Traditional Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-3-phenyl-propionamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

COCCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2S/c1-27-16-15-25-20-13-12-18-9-5-6-10-19(18)22(20)28-23(25)24-21(26)14-11-17-7-3-2-4-8-17/h2-10,12-13H,11,14-16H2,1H3