N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C4=CC=CC=C4OC3=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C4=CC=CC=C4OC3=O)OC

InChI

InChI=1S/C21H19N3O5S/c1-27-13-7-8-14(18(11-13)28-2)15-12-30-20(22-15)23-19(25)9-10-24-16-5-3-4-6-17(16)29-21(24)26/h3-8,11-12H,9-10H2,1-2H3,(H,22,23,25)