N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-methyl-2-phenyl-oxazole-4-carboxamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-methyl-2-phenyl-4-oxazolecarboxamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-5-methyl-2-phenyl-oxazole-4-carboxamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)CCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)CCC4

InChI

InChI=1S/C17H15N3O2S/c1-10-14(19-16(22-10)11-6-3-2-4-7-11)15(21)20-17-18-12-8-5-9-13(12)23-17/h2-4,6-7H,5,8-9H2,1H3,(H,18,20,21)