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

Systemtic Name: 3-chloranyl-4-methoxy-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 3-chloro-4-methoxy-N-[3-(thiazol-2-ylcarbamoyl)phenyl]benzamide CAS Name: 3-chloro-4-methoxy-N-[3-[oxo-(2-thiazolylamino)methyl]phenyl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 3-chloro-4-methoxy-N-[3-(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)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NC=CS3)Cl

Isomeric SMILES

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

InChI

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