5-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)furan-2-carboxamide

Systemtic Name: 5-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)furan-2-carboxamide Openeye Name: 5-[(4-chloro-2-methyl-phenoxy)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)furan-2-carboxamide CAS Name: 5-[(4-chloro-2-methylphenoxy)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-furancarboxamide IUPAC Name: 5-[(4-chloro-2-methylphenoxy)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)furan-2-carboxamide Traditional Name: 5-[(4-chloro-2-methyl-phenoxy)methyl]-N-(6-methyl-1,3-benzothiazol-2-yl)-2-furamide Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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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=C(C=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(O3)COC4=C(C=C(C=C4)Cl)C

InChI

InChI=1S/C21H17ClN2O3S/c1-12-3-6-16-19(9-12)28-21(23-16)24-20(25)18-8-5-15(27-18)11-26-17-7-4-14(22)10-13(17)2/h3-10H,11H2,1-2H3,(H,23,24,25)