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

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(4-propylphenyl)thiazol-2-yl]propanamide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(4-propylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[4-(4-propylphenyl)thiazol-2-yl]propionamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H21N3O3S/c1-2-5-15-8-10-16(11-9-15)17-14-29-21(23-17)24-20(26)12-13-25-18-6-3-4-7-19(18)28-22(25)27/h3-4,6-11,14H,2,5,12-13H2,1H3,(H,23,24,26)