2-[[6-[(4-bromophenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[[6-[(4-bromophenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[[6-[(4-bromophenyl)methyleneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(1-phenylethyl)acetamide CAS Name: 2-[[6-[(4-bromophenyl)methylideneamino]-1,3-benzothiazol-2-yl]thio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[[6-[(4-bromophenyl)methylideneamino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[[6-[(4-bromobenzylidene)amino]-1,3-benzothiazol-2-yl]thio]-N-(1-phenylethyl)acetamide Formula: C24H20BrN3OS2 MolecularWeight: 510.4691

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)N=CC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)N=CC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H20BrN3OS2/c1-16(18-5-3-2-4-6-18)27-23(29)15-30-24-28-21-12-11-20(13-22(21)31-24)26-14-17-7-9-19(25)10-8-17/h2-14,16H,15H2,1H3,(H,27,29)