4,4-bis(4-methylphenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)but-3-enamide

Systemtic Name: 4,4-bis(4-methylphenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)but-3-enamide Openeye Name: N-(5-isopropylthiazol-2-yl)-4,4-bis(p-tolyl)but-3-enamide CAS Name: 4,4-bis(4-methylphenyl)-N-(5-propan-2-yl-2-thiazolyl)-3-butenamide IUPAC Name: 4,4-bis(4-methylphenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)but-3-enamide Traditional Name: N-(5-isopropylthiazol-2-yl)-4,4-bis(p-tolyl)but-3-enamide Formula: C24H26N2OS MolecularWeight: 390.54104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CCC(=O)NC2=NC=C(S2)C(C)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=CCC(=O)NC2=NC=C(S2)C(C)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2OS/c1-16(2)22-15-25-24(28-22)26-23(27)14-13-21(19-9-5-17(3)6-10-19)20-11-7-18(4)8-12-20/h5-13,15-16H,14H2,1-4H3,(H,25,26,27)