(2E)-2-[4-(2-cyclopropylethoxy)-2-oxidanylidene-pyridin-3-ylidene]-4-methyl-N-(phenylmethyl)-3H-1,3-thiazole-5-carboxamide

Systemtic Name: (2E)-2-[4-(2-cyclopropylethoxy)-2-oxidanylidene-pyridin-3-ylidene]-4-methyl-N-(phenylmethyl)-3H-1,3-thiazole-5-carboxamide Openeye Name: (2E)-N-benzyl-2-[4-(2-cyclopropylethoxy)-2-oxo-3-pyridylidene]-4-methyl-3H-thiazole-5-carboxamide CAS Name: (2E)-2-[4-(2-cyclopropylethoxy)-2-oxo-3-pyridinylidene]-4-methyl-N-(phenylmethyl)-3H-thiazole-5-carboxamide IUPAC Name: (2E)-N-benzyl-2-[4-(2-cyclopropylethoxy)-2-oxopyridin-3-ylidene]-4-methyl-3H-1,3-thiazole-5-carboxamide Traditional Name: (2E)-N-benzyl-2-[4-(2-cyclopropylethoxy)-2-keto-3-pyridylidene]-4-methyl-4-thiazoline-5-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C2C(=CC=NC2=O)OCCC3CC3)N1)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(S/C(=C/2\C(=CC=NC2=O)OCCC3CC3)/N1)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S/c1-14-19(21(27)24-13-16-5-3-2-4-6-16)29-22(25-14)18-17(9-11-23-20(18)26)28-12-10-15-7-8-15/h2-6,9,11,15,25H,7-8,10,12-13H2,1H3,(H,24,27)/b22-18+