3-[(E)-3-[(4-methoxyphenyl)amino]prop-2-enoyl]-5-methyl-N-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide

Systemtic Name: 3-[(E)-3-[(4-methoxyphenyl)amino]prop-2-enoyl]-5-methyl-N-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide Openeye Name: 3-[(E)-3-(4-methoxyanilino)prop-2-enoyl]-5-methyl-N-thiazol-2-yl-isoxazole-4-carboxamide CAS Name: 3-[(E)-3-(4-methoxyanilino)-1-oxoprop-2-enyl]-5-methyl-N-(2-thiazolyl)-4-isoxazolecarboxamide IUPAC Name: 3-[(E)-3-(4-methoxyanilino)prop-2-enoyl]-5-methyl-N-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-3-[(E)-3-(p-anisidino)acryloyl]-N-thiazol-2-yl-isoxazole-4-carboxamide Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)C=CNC2=CC=C(C=C2)OC)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=C(C(=NO1)C(=O)/C=C/NC2=CC=C(C=C2)OC)C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H16N4O4S/c1-11-15(17(24)21-18-20-9-10-27-18)16(22-26-11)14(23)7-8-19-12-3-5-13(25-2)6-4-12/h3-10,19H,1-2H3,(H,20,21,24)/b8-7+