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

Systemtic Name: 3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(1-phenylcyclobutyl)benzamide Openeye Name: 3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]-N-(1-phenylcyclobutyl)benzamide CAS Name: 3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]-N-(1-phenylcyclobutyl)benzamide IUPAC Name: 3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(1-phenylcyclobutyl)benzamide Traditional Name: 3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]-N-(1-phenylcyclobutyl)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)C(=O)NC3(CCC3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)C(=O)NC3(CCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H24N2O3S/c1-16-24-19(15-29-16)14-28-20-10-9-17(13-21(20)27-2)22(26)25-23(11-6-12-23)18-7-4-3-5-8-18/h3-5,7-10,13,15H,6,11-12,14H2,1-2H3,(H,25,26)