N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-4-(phenylmethyl)benzamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-4-(phenylmethyl)benzamide Openeye Name: 4-benzyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)benzamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-4-(phenylmethyl)benzamide IUPAC Name: 4-benzyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-benzyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)benzamide Formula: C28H24N2O2S MolecularWeight: 452.56736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H24N2O2S/c1-2-20-12-15-25-26(18-20)33-28(29-25)30(19-24-9-6-16-32-24)27(31)23-13-10-22(11-14-23)17-21-7-4-3-5-8-21/h3-16,18H,2,17,19H2,1H3