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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(3-methyl-2-thienyl)acrylamide Formula: C17H16N2OS2 MolecularWeight: 328.45174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2OS2/c1-12-9-10-21-14(12)7-8-17(20)19(2)11-16-18-13-5-3-4-6-15(13)22-16/h3-10H,11H2,1-2H3/b8-7+