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

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)benzamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-benzyl-N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)benzamide Formula: C27H21ClN2O2S MolecularWeight: 472.98584

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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)CC5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)CC5=CC=CC=C5)Cl

InChI

InChI=1S/C27H21ClN2O2S/c1-18-23(28)13-14-24-25(18)29-27(33-24)30(17-22-8-5-15-32-22)26(31)21-11-9-20(10-12-21)16-19-6-3-2-4-7-19/h2-15H,16-17H2,1H3