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

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-N-thiazol-2-yl-benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)methoxy]-3-methoxy-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)methoxy]-3-methoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-N-thiazol-2-yl-benzamide Formula: C16H13BrN2O3S2 MolecularWeight: 425.32002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)OCC3=CC=C(S3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC=CS2)OCC3=CC=C(S3)Br

InChI

InChI=1S/C16H13BrN2O3S2/c1-21-13-8-10(15(20)19-16-18-6-7-23-16)2-4-12(13)22-9-11-3-5-14(17)24-11/h2-8H,9H2,1H3,(H,18,19,20)