5-chloranyl-4-(2-cyclopentylethanoylamino)-2-methoxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 5-chloranyl-4-(2-cyclopentylethanoylamino)-2-methoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 5-chloro-4-[(2-cyclopentylacetyl)amino]-2-methoxy-N-thiazol-2-yl-benzamide CAS Name: 5-chloro-4-[(2-cyclopentyl-1-oxoethyl)amino]-2-methoxy-N-(2-thiazolyl)benzamide IUPAC Name: 5-chloro-4-[(2-cyclopentylacetyl)amino]-2-methoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 5-chloro-4-[(2-cyclopentylacetyl)amino]-2-methoxy-N-thiazol-2-yl-benzamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=NC=CS2)Cl)NC(=O)CC3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=NC=CS2)Cl)NC(=O)CC3CCCC3

InChI

InChI=1S/C18H20ClN3O3S/c1-25-15-10-14(21-16(23)8-11-4-2-3-5-11)13(19)9-12(15)17(24)22-18-20-6-7-26-18/h6-7,9-11H,2-5,8H2,1H3,(H,21,23)(H,20,22,24)