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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(4-propan-2-ylphenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(4-isopropylphenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(4-propan-2-ylphenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(4-propan-2-ylphenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-N-p-cumenyl-3-(2-thienyl)acrylamide Formula: C23H20N2OS2 MolecularWeight: 404.5477

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC=CS4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C23H20N2OS2/c1-16(2)17-9-11-18(12-10-17)25(22(26)14-13-19-6-5-15-27-19)23-24-20-7-3-4-8-21(20)28-23/h3-16H,1-2H3/b14-13+