2-(3,4-dichlorophenyl)-3-(3-methoxycyclopentyl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-3-(3-methoxycyclopentyl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-(3,4-dichlorophenyl)-3-(3-methoxycyclopentyl)-N-thiazol-2-yl-propanamide CAS Name: 2-(3,4-dichlorophenyl)-3-(3-methoxycyclopentyl)-N-(2-thiazolyl)propanamide IUPAC Name: 2-(3,4-dichlorophenyl)-3-(3-methoxycyclopentyl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-(3,4-dichlorophenyl)-3-(3-methoxycyclopentyl)-N-thiazol-2-yl-propionamide Formula: C18H20Cl2N2O2S MolecularWeight: 399.3346

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(C1)CC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC=CS3

Isomeric SMILES

COC1CCC(C1)CC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H20Cl2N2O2S/c1-24-13-4-2-11(8-13)9-14(12-3-5-15(19)16(20)10-12)17(23)22-18-21-6-7-25-18/h3,5-7,10-11,13-14H,2,4,8-9H2,1H3,(H,21,22,23)