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

Systemtic Name: ethyl 2-[2-[2-(1H-indol-2-ylcarbonylamino)propanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(1H-indole-2-carbonylamino)propanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-[[1H-indol-2-yl(oxo)methyl]amino]-1-oxopropyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(1H-indole-2-carbonylamino)propanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(1H-indole-2-carbonylamino)propanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N4O4S/c1-3-27-16(24)9-13-10-28-19(21-13)23-17(25)11(2)20-18(26)15-8-12-6-4-5-7-14(12)22-15/h4-8,10-11,22H,3,9H2,1-2H3,(H,20,26)(H,21,23,25)