N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-(3-pyridyl)thiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-(3-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-(3-pyridyl)thiazole-5-carboxamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H15N3O3S/c1-11-16(25-18(20-11)12-3-2-6-19-10-12)17(22)21-13-4-5-14-15(9-13)24-8-7-23-14/h2-6,9-10H,7-8H2,1H3,(H,21,22)