(E)-3-(3-methoxyphenyl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-isopropylthiazol-2-yl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-(4-propan-2-yl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-isopropylthiazol-2-yl)-3-(3-methoxyphenyl)acrylamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)/C=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H18N2O2S/c1-11(2)14-10-21-16(17-14)18-15(19)8-7-12-5-4-6-13(9-12)20-3/h4-11H,1-3H3,(H,17,18,19)/b8-7+