2-[2,4-bis(chloranyl)phenoxy]-N-[[2-methoxy-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[[2-methoxy-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]carbamothioyl]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[[2-methoxy-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[[2-methoxy-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]carbamothioyl]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]thiocarbamoyl]propionamide Formula: C27H25Cl2N3O4S MolecularWeight: 558.4761

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)OC)NC(=S)NC(=O)C(C)OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)OC)NC(=S)NC(=O)C(C)OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H25Cl2N3O4S/c1-14(2)16-5-9-24-21(11-16)30-26(36-24)17-6-8-23(34-4)20(12-17)31-27(37)32-25(33)15(3)35-22-10-7-18(28)13-19(22)29/h5-15H,1-4H3,(H2,31,32,33,37)