3-chloranyl-5-methoxy-4-propan-2-yloxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-propan-2-yloxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-chloro-4-isopropoxy-N-(4-isopropylthiazol-2-yl)-5-methoxy-benzamide CAS Name: 3-chloro-5-methoxy-4-propan-2-yloxy-N-(4-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 3-chloro-5-methoxy-4-propan-2-yloxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-chloro-4-isopropoxy-N-(4-isopropylthiazol-2-yl)-5-methoxy-benzamide Formula: C17H21ClN2O3S MolecularWeight: 368.87824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2=CC(=C(C(=C2)Cl)OC(C)C)OC

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2=CC(=C(C(=C2)Cl)OC(C)C)OC

InChI

InChI=1S/C17H21ClN2O3S/c1-9(2)13-8-24-17(19-13)20-16(21)11-6-12(18)15(23-10(3)4)14(7-11)22-5/h6-10H,1-5H3,(H,19,20,21)