4-[[5-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-[[5-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[[5-(4-chlorophenyl)thiazol-2-yl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 4-[[5-(4-chlorophenyl)-2-thiazolyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[[5-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[[5-(4-chlorophenyl)thiazol-2-yl]amino]-N-(2-methoxyethyl)benzamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)NC2=NC=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)NC2=NC=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-25-11-10-21-18(24)14-4-8-16(9-5-14)23-19-22-12-17(26-19)13-2-6-15(20)7-3-13/h2-9,12H,10-11H2,1H3,(H,21,24)(H,22,23)