(E)-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-(6-morpholino-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: (E)-N-[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(6-morpholin-4-yl-1,3-benzothiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(6-morpholino-1,3-benzothiazol-2-yl)-3-p-cumenyl-acrylamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=NC3=C(S2)C=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H25N3O2S/c1-16(2)18-6-3-17(4-7-18)5-10-22(27)25-23-24-20-9-8-19(15-21(20)29-23)26-11-13-28-14-12-26/h3-10,15-16H,11-14H2,1-2H3,(H,24,25,27)/b10-5+