2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N,N,4-trimethyl-thiazole-5-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC2=CC=C(C=C2)OC)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)/C=C/C2=CC=C(C=C2)OC)C(=O)N(C)C

InChI

InChI=1S/C17H19N3O3S/c1-11-15(16(22)20(2)3)24-17(18-11)19-14(21)10-7-12-5-8-13(23-4)9-6-12/h5-10H,1-4H3,(H,18,19,21)/b10-7+