5-chloranyl-2-methoxy-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[4-(2-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: 5-chloro-2-methoxy-N-[4-(2-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[4-(2-methoxyphenyl)thiazol-2-yl]benzamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC(=CS2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC(=CS2)C3=CC=CC=C3OC

InChI

InChI=1S/C18H15ClN2O3S/c1-23-15-6-4-3-5-12(15)14-10-25-18(20-14)21-17(22)13-9-11(19)7-8-16(13)24-2/h3-10H,1-2H3,(H,20,21,22)