N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C22H21N3O3/c1-15-7-8-16(2)25(15)18-11-9-17(10-12-18)23-21(26)13-14-24-19-5-3-4-6-20(19)28-22(24)27/h3-12H,13-14H2,1-2H3,(H,23,26)