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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)OC)Br

Isomeric SMILES

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)OC)Br

InChI

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