(E)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(6-isopropyl-1,3-benzothiazol-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(6-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=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C3=CC=CS3

InChI

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