(E)-N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-3-(2-methylthiazol-4-yl)acrylamide Formula: C16H14ClN3OS2 MolecularWeight: 363.88486

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C=CC3=CSC(=N3)C

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)/C=C/C3=CSC(=N3)C

InChI

InChI=1S/C16H14ClN3OS2/c1-3-20(15(21)7-5-12-9-22-10(2)18-12)16-19-13-8-11(17)4-6-14(13)23-16/h4-9H,3H2,1-2H3/b7-5+