N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(3-methylphenoxy)butanamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(3-methylphenoxy)butyramide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C17H20N2O2S/c1-12-5-2-6-13(11-12)21-10-4-9-16(20)19-17-18-14-7-3-8-15(14)22-17/h2,5-6,11H,3-4,7-10H2,1H3,(H,18,19,20)