N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-furyl)-5-methyl-thiazole-4-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-furanyl)-5-methyl-4-thiazolecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-2-(2-furyl)-5-methyl-thiazole-4-carboxamide Formula: C22H15N3O2S2 MolecularWeight: 417.5034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H15N3O2S2/c1-13-19(25-22(28-13)17-10-6-12-27-17)20(26)23-15-8-3-2-7-14(15)21-24-16-9-4-5-11-18(16)29-21/h2-12H,1H3,(H,23,26)