N-[3-(cyclopropylcarbonylamino)phenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H21N3O3S/c1-14-23-19(13-29-14)12-28-20-7-2-4-16(10-20)22(27)25-18-6-3-5-17(11-18)24-21(26)15-8-9-15/h2-7,10-11,13,15H,8-9,12H2,1H3,(H,24,26)(H,25,27)