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

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C21H19N3O3S/c25-20(14-7-8-14)23-16-4-2-5-17(10-16)24-21(26)15-3-1-6-19(9-15)27-11-18-12-28-13-22-18/h1-6,9-10,12-14H,7-8,11H2,(H,23,25)(H,24,26)