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

Systemtic Name: 3-[(E)-3-(dimethylamino)prop-2-enoyl]-5-methyl-N-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide Openeye Name: 3-[(E)-3-(dimethylamino)prop-2-enoyl]-5-methyl-N-thiazol-2-yl-isoxazole-4-carboxamide CAS Name: 3-[(E)-3-(dimethylamino)-1-oxoprop-2-enyl]-5-methyl-N-(2-thiazolyl)-4-isoxazolecarboxamide IUPAC Name: 3-[(E)-3-(dimethylamino)prop-2-enoyl]-5-methyl-N-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide Traditional Name: 3-[(E)-3-(dimethylamino)acryloyl]-5-methyl-N-thiazol-2-yl-isoxazole-4-carboxamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)C=CN(C)C)C(=O)NC2=NC=CS2

Isomeric SMILES

CC1=C(C(=NO1)C(=O)/C=C/N(C)C)C(=O)NC2=NC=CS2

InChI

InChI=1S/C13H14N4O3S/c1-8-10(12(19)15-13-14-5-7-21-13)11(16-20-8)9(18)4-6-17(2)3/h4-7H,1-3H3,(H,14,15,19)/b6-4+