N-[(E)-(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(E)-(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(E)-(3-bromo-5-ethoxy-4-isopropoxy-phenyl)methyleneamino]-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-[(E)-(3-bromo-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(E)-(3-bromo-5-ethoxy-4-isopropoxy-benzylidene)amino]-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C23H24BrN3O3S2 MolecularWeight: 534.48896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CSC2=NC(=CS2)C3=CC=CC=C3)Br)OC(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)CSC2=NC(=CS2)C3=CC=CC=C3)Br)OC(C)C

InChI

InChI=1S/C23H24BrN3O3S2/c1-4-29-20-11-16(10-18(24)22(20)30-15(2)3)12-25-27-21(28)14-32-23-26-19(13-31-23)17-8-6-5-7-9-17/h5-13,15H,4,14H2,1-3H3,(H,27,28)/b25-12+