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

Systemtic Name: 3-chloranyl-5-methoxy-4-propoxy-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 3-chloro-5-methoxy-4-propoxy-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide CAS Name: 3-chloro-5-methoxy-N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-4-propoxy-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 3-chloro-5-methoxy-4-propoxy-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3)OC

InChI

InChI=1S/C21H20ClN3O4S/c1-3-9-29-18-16(22)11-14(12-17(18)28-2)20(27)24-15-6-4-13(5-7-15)19(26)25-21-23-8-10-30-21/h4-8,10-12H,3,9H2,1-2H3,(H,24,27)(H,23,25,26)