N-(3-imidazo[2,1-b][1,3]benzothiazol-2-ylphenyl)-4-methoxy-benzamide

Systemtic Name: N-(3-imidazo[2,1-b][1,3]benzothiazol-2-ylphenyl)-4-methoxy-benzamide Openeye Name: N-(3-imidazo[2,1-b][1,3]benzothiazol-2-ylphenyl)-4-methoxy-benzamide CAS Name: N-[3-(2-imidazo[2,1-b][1,3]benzothiazolyl)phenyl]-4-methoxybenzamide IUPAC Name: N-(3-imidazo[2,1-b][1,3]benzothiazol-2-ylphenyl)-4-methoxybenzamide Traditional Name: N-(3-imidazo[2,1-b][1,3]benzothiazol-2-ylphenyl)-4-methoxy-benzamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CN4C5=CC=CC=C5SC4=N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CN4C5=CC=CC=C5SC4=N3

InChI

InChI=1S/C23H17N3O2S/c1-28-18-11-9-15(10-12-18)22(27)24-17-6-4-5-16(13-17)19-14-26-20-7-2-3-8-21(20)29-23(26)25-19/h2-14H,1H3,(H,24,27)