N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]propionamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3S/c1-3-6-16-9-11-17(12-10-16)21-15(2)30-22(25-21)24-20(27)13-14-26-18-7-4-5-8-19(18)29-23(26)28/h4-5,7-12H,3,6,13-14H2,1-2H3,(H,24,25,27)