N-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C20H15N3OS2 MolecularWeight: 377.4826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=C/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H15N3OS2/c1-14(24)23(16-7-3-2-4-8-16)20-21-15(13-25-20)11-12-19-22-17-9-5-6-10-18(17)26-19/h2-13H,1H3/b12-11+