N-(6-methyl-1,3-benzothiazol-2-yl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-5-[(2-methylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-5-[(2-methylphenoxy)methyl]-2-furamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(O3)COC4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(O3)COC4=CC=CC=C4C

InChI

InChI=1S/C21H18N2O3S/c1-13-7-9-16-19(11-13)27-21(22-16)23-20(24)18-10-8-15(26-18)12-25-17-6-4-3-5-14(17)2/h3-11H,12H2,1-2H3,(H,22,23,24)