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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-13(25)22-19-10-16(6-9-20(19)27-3)24-21(26)15-4-7-18(8-5-15)28-11-17-12-29-14(2)23-17/h4-10,12H,11H2,1-3H3,(H,22,25)(H,24,26)