2-chloranyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-chloranyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-chloro-N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-chloro-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-chloro-N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(3-methoxypropyl)acetamide Formula: C16H19ClN2O3S MolecularWeight: 354.85166

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)CCl

Isomeric SMILES

COCCCN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)CCl

InChI

InChI=1S/C16H19ClN2O3S/c1-21-9-3-8-19(15(20)10-17)16-18-14(11-23-16)12-4-6-13(22-2)7-5-12/h4-7,11H,3,8-10H2,1-2H3