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

Systemtic Name: ethyl 2-[4-[5-azanyl-3-oxidanylidene-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-1-yl]phenyl]ethanoate Openeye Name: ethyl 2-[4-[5-amino-3-oxo-4-(4-phenylthiazol-2-yl)-2H-pyrrol-1-yl]phenyl]acetate CAS Name: 2-[4-[5-amino-3-oxo-4-(4-phenyl-2-thiazolyl)-2H-pyrrol-1-yl]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[5-amino-3-oxo-4-(4-phenyl-1,3-thiazol-2-yl)-2H-pyrrol-1-yl]phenyl]acetate Traditional Name: 2-[4-[2-amino-4-keto-3-(4-phenylthiazol-2-yl)-2-pyrrolin-1-yl]phenyl]acetic acid ethyl ester Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)N2CC(=O)C(=C2N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-2-29-20(28)12-15-8-10-17(11-9-15)26-13-19(27)21(22(26)24)23-25-18(14-30-23)16-6-4-3-5-7-16/h3-11,14H,2,12-13,24H2,1H3