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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)N(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)N(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H13N3OS2/c1-10-16-11(9-20-10)7-8-14(19)18(2)15-17-12-5-3-4-6-13(12)21-15/h3-9H,1-2H3/b8-7+