2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-[4-[(E)-2-phenylethenyl]phenyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-[4-[(E)-2-phenylethenyl]phenyl]ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-[4-[(E)-styryl]phenyl]acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-[4-[(E)-2-phenylethenyl]phenyl]acetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-[4-[(E)-styryl]phenyl]acetamide Formula: C23H17ClN2OS2 MolecularWeight: 436.97688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC(=O)CSC3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)NC(=O)CSC3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C23H17ClN2OS2/c24-18-10-13-21-20(14-18)26-23(29-21)28-15-22(27)25-19-11-8-17(9-12-19)7-6-16-4-2-1-3-5-16/h1-14H,15H2,(H,25,27)/b7-6+