N-(6-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-phenyl-benzamide

Systemtic Name: N-(6-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)-4-phenyl-benzamide Openeye Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-phenyl-benzamide CAS Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-phenylbenzamide IUPAC Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-phenylbenzamide Traditional Name: N-(6-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-phenyl-benzamide Formula: C22H17ClN2OS MolecularWeight: 392.90118

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2OS/c1-2-25-19-13-12-18(23)14-20(19)27-22(25)24-21(26)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-14H,2H2,1H3