(2E)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-butanamide

Systemtic Name: (2E)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-butanamide Openeye Name: (2E)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)methylene]-3-oxo-butanamide CAS Name: (2E)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)methylidene]-3-oxobutanamide IUPAC Name: (2E)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)methylidene]-3-oxobutanamide Traditional Name: (E)-2-acetyl-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)acrylamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=C(C=C1)OC)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC(=O)/C(=C\C1=CC=C(C=C1)OC)/C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3S/c1-11(23)15(9-12-3-6-14(25-2)7-4-12)18(24)22-19-21-16-8-5-13(20)10-17(16)26-19/h3-10H,1-2H3,(H,21,22,24)/b15-9+