(E)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-3-(2-methyl-4-thiazolyl)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]-2-propenamide IUPAC Name: (E)-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(2-methylthiazol-4-yl)-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acrylamide Formula: C15H13N3OS3 MolecularWeight: 347.47822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2=CC3=C(C=C2)N=C(S3)SC

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2=CC3=C(C=C2)N=C(S3)SC

InChI

InChI=1S/C15H13N3OS3/c1-9-16-11(8-21-9)4-6-14(19)17-10-3-5-12-13(7-10)22-15(18-12)20-2/h3-8H,1-2H3,(H,17,19)/b6-4+