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

Systemtic Name: 2-bromanyl-5-methoxy-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]benzamide Openeye Name: 2-bromo-5-methoxy-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzamide CAS Name: 2-bromo-5-methoxy-N-[2-[2-(4-methoxyphenyl)-4-thiazolyl]ethyl]benzamide IUPAC Name: 2-bromo-5-methoxy-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]benzamide Traditional Name: 2-bromo-5-methoxy-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzamide Formula: C20H19BrN2O3S MolecularWeight: 447.34546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C3=C(C=CC(=C3)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C3=C(C=CC(=C3)OC)Br

InChI

InChI=1S/C20H19BrN2O3S/c1-25-15-5-3-13(4-6-15)20-23-14(12-27-20)9-10-22-19(24)17-11-16(26-2)7-8-18(17)21/h3-8,11-12H,9-10H2,1-2H3,(H,22,24)