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(E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

(E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name:(E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide
Openeye Name:(E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(2-methylthiazol-4-yl)prop-2-enamide
CAS Name:(E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(2-methyl-4-thiazolyl)-2-propenamide
IUPAC Name:(E)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide
Traditional Name:(E)-N-cyclopropyl-3-(2-methylthiazol-4-yl)-N-p-anisyl-acrylamide
Formula: C18H20N2O2S
MolecularWeight: 328.4286
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)N(CC2=CC=C(C=C2)OC)C3CC3


Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)N(CC2=CC=C(C=C2)OC)C3CC3


InChI

InChI=1S/C18H20N2O2S/c1-13-19-15(12-23-13)5-10-18(21)20(16-6-7-16)11-14-3-8-17(22-2)9-4-14/h3-5,8-10,12,16H,6-7,11H2,1-2H3/b10-5+


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