2-[2-(1H-indol-2-ylcarbonylamino)-4-phenyl-1,3-thiazol-5-yl]ethyl ethanoate

Systemtic Name: 2-[2-(1H-indol-2-ylcarbonylamino)-4-phenyl-1,3-thiazol-5-yl]ethyl ethanoate Openeye Name: 2-[2-(1H-indole-2-carbonylamino)-4-phenyl-thiazol-5-yl]ethyl acetate CAS Name: acetic acid 2-[2-[[1H-indol-2-yl(oxo)methyl]amino]-4-phenyl-5-thiazolyl]ethyl ester IUPAC Name: 2-[2-(1H-indole-2-carbonylamino)-4-phenyl-1,3-thiazol-5-yl]ethyl acetate Traditional Name: acetic acid 2-[2-(1H-indole-2-carbonylamino)-4-phenyl-thiazol-5-yl]ethyl ester Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OCCC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-14(26)28-12-11-19-20(15-7-3-2-4-8-15)24-22(29-19)25-21(27)18-13-16-9-5-6-10-17(16)23-18/h2-10,13,23H,11-12H2,1H3,(H,24,25,27)