ethyl N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]carbamate

Systemtic Name: ethyl N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]carbamate Openeye Name: ethyl N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-1-oxo-1-[(4-phenyl-2-thiazolyl)amino]propan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-(1H-indol-3-yl)-1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl]carbamate Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[(4-phenylthiazol-2-yl)amino]ethyl]carbamic acid ethyl ester Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3S/c1-2-30-23(29)26-19(12-16-13-24-18-11-7-6-10-17(16)18)21(28)27-22-25-20(14-31-22)15-8-4-3-5-9-15/h3-11,13-14,19,24H,2,12H2,1H3,(H,26,29)(H,25,27,28)