2-(4-methyl-1,3-thiazol-5-yl)ethyl N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]carbamate

Systemtic Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]carbamate Openeye Name: 2-(4-methylthiazol-5-yl)ethyl N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamic acid 2-(4-methyl-5-thiazolyl)ethyl ester IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamic acid 2-(4-methylthiazol-5-yl)ethyl ester Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOC(=O)NCCC2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

CC1=C(SC=N1)CCOC(=O)NCCC2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C17H19N3O3S/c1-11-16(24-10-20-11)5-7-23-17(22)18-6-4-12-9-19-15-3-2-13(21)8-14(12)15/h2-3,8-10,19,21H,4-7H2,1H3,(H,18,22)