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

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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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=C3OC

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O3S/c1-14(19-6-4-5-7-20(19)25-3)22-21(24)16-8-10-18(11-9-16)26-12-17-13-27-15(2)23-17/h4-11,13-14H,12H2,1-3H3,(H,22,24)