ethyl 2-[4-[5-azanyl-4-(1,3-benzoxazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[5-azanyl-4-(1,3-benzoxazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]phenyl]ethanoate Openeye Name: ethyl 2-[4-[5-amino-4-(1,3-benzoxazol-2-yl)-3-oxo-2H-pyrrol-1-yl]phenyl]acetate CAS Name: 2-[4-[5-amino-4-(1,3-benzoxazol-2-yl)-3-oxo-2H-pyrrol-1-yl]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[5-amino-4-(1,3-benzoxazol-2-yl)-3-oxo-2H-pyrrol-1-yl]phenyl]acetate Traditional Name: 2-[4-[2-amino-3-(1,3-benzoxazol-2-yl)-4-keto-2-pyrrolin-1-yl]phenyl]acetic acid ethyl ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H19N3O4/c1-2-27-18(26)11-13-7-9-14(10-8-13)24-12-16(25)19(20(24)22)21-23-15-5-3-4-6-17(15)28-21/h3-10H,2,11-12,22H2,1H3