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

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H23N3O3S/c1-15-25-20(14-30-15)13-29-21-7-3-5-18(11-21)22(27)24-12-16-4-2-6-19(10-16)26-23(28)17-8-9-17/h2-7,10-11,14,17H,8-9,12-13H2,1H3,(H,24,27)(H,26,28)