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

Systemtic Name: 3-propoxy-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 3-propoxy-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide CAS Name: N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]-3-propoxybenzamide IUPAC Name: 3-propoxy-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 3-propoxy-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C20H19N3O3S/c1-2-11-26-17-5-3-4-15(13-17)19(25)22-16-8-6-14(7-9-16)18(24)23-20-21-10-12-27-20/h3-10,12-13H,2,11H2,1H3,(H,22,25)(H,21,23,24)