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

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H14ClN3O3S/c1-25-15-7-4-12(19)10-14(15)17(24)21-13-5-2-11(3-6-13)16(23)22-18-20-8-9-26-18/h2-10H,1H3,(H,21,24)(H,20,22,23)