2-[2-(furan-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[2-(furan-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[2-(2-furylmethylcarbamoylamino)thiazol-4-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[2-[[(2-furanylmethylamino)-oxomethyl]amino]-4-thiazolyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[2-(furan-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[2-(2-furfurylcarbamoylamino)thiazol-4-yl]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC3=CSC(=N3)NC(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CC3=CSC(=N3)NC(=O)NCC4=CC=CO4

InChI

InChI=1S/C21H21N5O3S/c27-19(22-8-7-14-11-23-18-6-2-1-5-17(14)18)10-15-13-30-21(25-15)26-20(28)24-12-16-4-3-9-29-16/h1-6,9,11,13,23H,7-8,10,12H2,(H,22,27)(H2,24,25,26,28)