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

Systemtic Name: 3-[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylamino]benzamide Openeye Name: 3-[[4-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]benzamide CAS Name: 3-[[[4-[(2-methyl-4-thiazolyl)methoxy]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 3-[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoyl]amino]benzamide Traditional Name: 3-[[4-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c1-12-21-16(11-26-12)10-25-17-7-5-13(6-8-17)19(24)22-15-4-2-3-14(9-15)18(20)23/h2-9,11H,10H2,1H3,(H2,20,23)(H,22,24)