N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-4-phenoxy-benzamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-4-phenoxy-benzamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-4-phenoxy-benzamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-4-phenoxybenzamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-4-phenoxybenzamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-4-phenoxy-benzamide Formula: C26H19ClN2O3S MolecularWeight: 474.95866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)OC5=CC=CC=C5)Cl

InChI

InChI=1S/C26H19ClN2O3S/c1-17-22(27)13-14-23-24(17)28-26(33-23)29(16-21-8-5-15-31-21)25(30)18-9-11-20(12-10-18)32-19-6-3-2-4-7-19/h2-15H,16H2,1H3