(E)-N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-furyl)-N-[4-(4-sec-butylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-N-[4-(4-butan-2-ylphenyl)-2-thiazolyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-furyl)-N-[4-(4-sec-butylphenyl)thiazol-2-yl]acrylamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(O3)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=C(O3)C

InChI

InChI=1S/C21H22N2O2S/c1-4-14(2)16-6-8-17(9-7-16)19-13-26-21(22-19)23-20(24)12-11-18-10-5-15(3)25-18/h5-14H,4H2,1-3H3,(H,22,23,24)/b12-11+