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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

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