(E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(4,5-dimethylthiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(4,5-dimethyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(4,5-dimethylthiazol-2-yl)acrylamide Formula: C16H13ClN2OS2 MolecularWeight: 348.87022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC2=C(C3=CC=CC=C3S2)Cl)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl)C

InChI

InChI=1S/C16H13ClN2OS2/c1-9-10(2)21-16(18-9)19-14(20)8-7-13-15(17)11-5-3-4-6-12(11)22-13/h3-8H,1-2H3,(H,18,19,20)/b8-7+