(Z)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-(5-methylfuran-2-yl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(O1)/C=C\C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)(C)C

InChI

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