ethyl 2-[2-(1H-indol-2-ylcarbonyloxy)ethanoyl-(phenylmethyl)amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-(1H-indol-2-ylcarbonyloxy)ethanoyl-(phenylmethyl)amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[benzyl-[2-(1H-indole-2-carbonyloxy)acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[1H-indol-2-yl(oxo)methoxy]-1-oxoethyl]-(phenylmethyl)amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[benzyl-[2-(1H-indole-2-carbonyloxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[benzyl-[2-(1H-indole-2-carbonyloxy)acetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)COC(=O)C3=CC4=CC=CC=C4N3)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N(CC2=CC=CC=C2)C(=O)COC(=O)C3=CC4=CC=CC=C4N3)C

InChI

InChI=1S/C25H23N3O5S/c1-3-32-24(31)22-16(2)26-25(34-22)28(14-17-9-5-4-6-10-17)21(29)15-33-23(30)20-13-18-11-7-8-12-19(18)27-20/h4-13,27H,3,14-15H2,1-2H3