(E)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-(2-thienyl)acrylamide Formula: C17H16N2OS2 MolecularWeight: 328.45174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C17H16N2OS2/c1-11(2)13-6-3-7-14-16(13)19-17(22-14)18-15(20)9-8-12-5-4-10-21-12/h3-11H,1-2H3,(H,18,19,20)/b9-8+