2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-benzamide

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-benzamide Openeye Name: 2-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(4-methylthiazol-2-yl)-N-phenyl-benzamide CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-(4-methyl-2-thiazolyl)-N-phenylbenzamide IUPAC Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide Traditional Name: 2-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-(4-methylthiazol-2-yl)-N-phenyl-benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3OCC4=C(ON=C4C)C

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3OCC4=C(ON=C4C)C

InChI

InChI=1S/C23H21N3O3S/c1-15-14-30-23(24-15)26(18-9-5-4-6-10-18)22(27)19-11-7-8-12-21(19)28-13-20-16(2)25-29-17(20)3/h4-12,14H,13H2,1-3H3