N-[4-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]phenyl]furan-2-carboxamide CAS Name: N-[4-[4-(1H-indol-3-yl)-5-methyl-2-thiazolyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]phenyl]-2-furamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=C(C=C2)NC(=O)C3=CC=CO3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=C(C=C2)NC(=O)C3=CC=CO3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H17N3O2S/c1-14-21(18-13-24-19-6-3-2-5-17(18)19)26-23(29-14)15-8-10-16(11-9-15)25-22(27)20-7-4-12-28-20/h2-13,24H,1H3,(H,25,27)