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

Systemtic Name: 5-bromanyl-2-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-benzamide Openeye Name: 5-bromo-2-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-methyl-benzamide CAS Name: 5-bromo-2-methoxy-N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-methylbenzamide IUPAC Name: 5-bromo-2-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methylbenzamide Traditional Name: 5-bromo-2-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-methyl-benzamide Formula: C19H17BrN2O3S MolecularWeight: 433.31888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C19H17BrN2O3S/c1-11-8-13(20)9-15(17(11)25-3)18(23)22-19-21-16(10-26-19)12-4-6-14(24-2)7-5-12/h4-10H,1-3H3,(H,21,22,23)