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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)-3-methyl-benzamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(3-methoxypropyl)-3-methyl-benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(3-methoxypropyl)-3-methylbenzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)-3-methylbenzamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-(3-methoxypropyl)-3-methyl-benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CCCOC)C2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CCCOC)C2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O3S/c1-16-6-4-7-18(14-16)21(25)24(12-5-13-26-2)22-23-20(15-28-22)17-8-10-19(27-3)11-9-17/h4,6-11,14-15H,5,12-13H2,1-3H3