4-acetamido-5-chloranyl-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-methoxy-benzamide

Systemtic Name: 4-acetamido-5-chloranyl-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-(5-ethyl-4-phenyl-thiazol-2-yl)-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-(5-ethyl-4-phenyl-2-thiazolyl)-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-N-(5-ethyl-4-phenyl-thiazol-2-yl)-2-methoxy-benzamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H20ClN3O3S/c1-4-18-19(13-8-6-5-7-9-13)24-21(29-18)25-20(27)14-10-15(22)16(23-12(2)26)11-17(14)28-3/h5-11H,4H2,1-3H3,(H,23,26)(H,24,25,27)