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

Systemtic Name: 1-[2-(1H-indol-2-ylcarbonylamino)-4-phenyl-1,3-thiazol-5-yl]ethyl ethanoate Openeye Name: 1-[2-(1H-indole-2-carbonylamino)-4-phenyl-thiazol-5-yl]ethyl acetate CAS Name: acetic acid 1-[2-[[1H-indol-2-yl(oxo)methyl]amino]-4-phenyl-5-thiazolyl]ethyl ester IUPAC Name: 1-[2-(1H-indole-2-carbonylamino)-4-phenyl-1,3-thiazol-5-yl]ethyl acetate Traditional Name: acetic acid 1-[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(C1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3N2)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(C1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3N2)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C22H19N3O3S/c1-13(28-14(2)26)20-19(15-8-4-3-5-9-15)24-22(29-20)25-21(27)18-12-16-10-6-7-11-17(16)23-18/h3-13,23H,1-2H3,(H,24,25,27)