N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-1H-indazole-3-carboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-1H-indazole-3-carboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-1H-indazole-3-carboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-1H-indazole-3-carboxamide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C18H15N5O3S/c1-10(24)19-8-11-6-7-15(26-11)14-9-27-18(20-14)21-17(25)16-12-4-2-3-5-13(12)22-23-16/h2-7,9H,8H2,1H3,(H,19,24)(H,22,23)(H,20,21,25)