(E)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-methyl-1,3-benzothiazol-6-yl)-3-(5-methyl-2-thienyl)acrylamide Formula: C16H14N2OS2 MolecularWeight: 314.42516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NC2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C16H14N2OS2/c1-10-3-5-13(20-10)6-8-16(19)18-12-4-7-14-15(9-12)21-11(2)17-14/h3-9H,1-2H3,(H,18,19)/b8-6+