3-bromanyl-5-ethoxy-4-methoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-bromanyl-5-ethoxy-4-methoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-bromo-5-ethoxy-4-methoxy-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 3-bromo-5-ethoxy-4-methoxy-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 3-bromo-5-ethoxy-4-methoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-bromo-5-ethoxy-4-methoxy-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C17H15BrN2O3S2 MolecularWeight: 439.3466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CS3)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=CS3)Br)OC

InChI

InChI=1S/C17H15BrN2O3S2/c1-3-23-13-8-10(7-11(18)15(13)22-2)16(21)20-17-19-12(9-25-17)14-5-4-6-24-14/h4-9H,3H2,1-2H3,(H,19,20,21)