N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-propan-2-yloxy-benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-isopropoxy-benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-propan-2-yloxybenzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-isopropoxy-benzamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C16H18N2O2S/c1-10(2)20-12-8-6-11(7-9-12)15(19)18-16-17-13-4-3-5-14(13)21-16/h6-10H,3-5H2,1-2H3,(H,17,18,19)