N-[2-(1,3-benzothiazol-2-yl)-4-phenyl-1,3-thiazol-5-yl]-3-chloranyl-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-phenyl-1,3-thiazol-5-yl]-3-chloranyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-phenyl-thiazol-5-yl]-3-chloro-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-phenyl-5-thiazolyl]-3-chlorobenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-phenyl-1,3-thiazol-5-yl]-3-chlorobenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-phenyl-thiazol-5-yl]-3-chloro-benzamide Formula: C23H14ClN3OS2 MolecularWeight: 447.95976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)C3=NC4=CC=CC=C4S3)NC(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)C3=NC4=CC=CC=C4S3)NC(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H14ClN3OS2/c24-16-10-6-9-15(13-16)20(28)27-21-19(14-7-2-1-3-8-14)26-23(30-21)22-25-17-11-4-5-12-18(17)29-22/h1-13H,(H,27,28)