N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-[4-(azepan-1-ylmethyl)thiazol-2-yl]-5-methyl-2-phenyl-oxazole-4-carboxamide CAS Name: N-[4-(1-azepanylmethyl)-2-thiazolyl]-5-methyl-2-phenyl-4-oxazolecarboxamide IUPAC Name: N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-[4-(azepan-1-ylmethyl)thiazol-2-yl]-5-methyl-2-phenyl-oxazole-4-carboxamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)CN4CCCCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)CN4CCCCCC4

InChI

InChI=1S/C21H24N4O2S/c1-15-18(23-20(27-15)16-9-5-4-6-10-16)19(26)24-21-22-17(14-28-21)13-25-11-7-2-3-8-12-25/h4-6,9-10,14H,2-3,7-8,11-13H2,1H3,(H,22,24,26)