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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3-methyl-2-thienyl)acrylamide Formula: C15H12N2OS2 MolecularWeight: 300.39858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H12N2OS2/c1-10-8-9-19-12(10)6-7-14(18)17-15-16-11-4-2-3-5-13(11)20-15/h2-9H,1H3,(H,16,17,18)/b7-6+