3-bromanyl-5-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)-4-propoxy-benzamide Openeye Name: 3-bromo-N-(4-isopropylthiazol-2-yl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-(4-propan-2-yl-2-thiazolyl)-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)-4-propoxybenzamide Traditional Name: 3-bromo-N-(4-isopropylthiazol-2-yl)-5-methoxy-4-propoxy-benzamide Formula: C17H21BrN2O3S MolecularWeight: 413.32924

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=NC(=CS2)C(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=NC(=CS2)C(C)C)OC

InChI

InChI=1S/C17H21BrN2O3S/c1-5-6-23-15-12(18)7-11(8-14(15)22-4)16(21)20-17-19-13(9-24-17)10(2)3/h7-10H,5-6H2,1-4H3,(H,19,20,21)