N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-phenyl-benzamide

Systemtic Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-phenyl-benzamide Openeye Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-phenyl-benzamide CAS Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-phenylbenzamide IUPAC Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-phenylbenzamide Traditional Name: N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-4-phenyl-benzamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COCCN1C2=CC=CC=C2SC1=NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-27-16-15-25-20-9-5-6-10-21(20)28-23(25)24-22(26)19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-14H,15-16H2,1H3