3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide Openeye Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide IUPAC Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)benzamide Traditional Name: N-(2-isopropyl-1,3-benzoxazol-5-yl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C(C)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)C(C)C

InChI

InChI=1S/C22H21N3O3S/c1-13(2)22-25-19-10-16(7-8-20(19)28-22)24-21(26)15-5-4-6-18(9-15)27-11-17-12-29-14(3)23-17/h4-10,12-13H,11H2,1-3H3,(H,24,26)