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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[1-(3-propan-2-yloxyphenyl)ethyl]benzamide Openeye Name: N-[1-(3-isopropoxyphenyl)ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-[1-(3-propan-2-yloxyphenyl)ethyl]benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[1-(3-propan-2-yloxyphenyl)ethyl]benzamide Traditional Name: N-[1-(3-isopropoxyphenyl)ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-15(2)28-22-7-5-6-19(12-22)16(3)24-23(26)18-8-10-21(11-9-18)27-13-20-14-29-17(4)25-20/h5-12,14-16H,13H2,1-4H3,(H,24,26)