N-[4-(diethylcarbamoyl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[4-(diethylcarbamoyl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[4-(diethylcarbamoyl)phenyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-[diethylamino(oxo)methyl]phenyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[4-(diethylcarbamoyl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[4-(diethylcarbamoyl)phenyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C22H23N3O3S/c1-3-25(4-2)22(27)16-8-10-18(11-9-16)24-21(26)17-6-5-7-20(12-17)28-13-19-14-29-15-23-19/h5-12,14-15H,3-4,13H2,1-2H3,(H,24,26)