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

Systemtic Name: (E)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C15H13N3OS2 MolecularWeight: 315.41322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=CSC(=N3)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)/C=C/C3=CSC(=N3)C

InChI

InChI=1S/C15H13N3OS2/c1-9-4-3-5-12-14(9)18-15(21-12)17-13(19)7-6-11-8-20-10(2)16-11/h3-8H,1-2H3,(H,17,18,19)/b7-6+