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

Systemtic Name: 3-bromanyl-N-[4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-(3,4-dimethoxyphenyl)-5-methyl-thiazol-2-yl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-(3,4-dimethoxyphenyl)-5-methyl-2-thiazolyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-(3,4-dimethoxyphenyl)-5-methyl-thiazol-2-yl]-4-methoxy-benzamide Formula: C20H19BrN2O4S MolecularWeight: 463.34486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)OC)Br)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)OC)Br)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H19BrN2O4S/c1-11-18(12-5-8-16(26-3)17(10-12)27-4)22-20(28-11)23-19(24)13-6-7-15(25-2)14(21)9-13/h5-10H,1-4H3,(H,22,23,24)