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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(1-methylpyrazol-4-yl)-N-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(4-isopropylphenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(1-methyl-4-pyrazolyl)-N-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(1-methylpyrazol-4-yl)-N-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(1-methylpyrazol-4-yl)-N-p-cumenyl-acrylamide Formula: C23H22N4OS MolecularWeight: 402.51198

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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=CN(N=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4OS/c1-16(2)18-9-11-19(12-10-18)27(22(28)13-8-17-14-24-26(3)15-17)23-25-20-6-4-5-7-21(20)29-23/h4-16H,1-3H3/b13-8+