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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)CC5=CC=CC=C5)C

InChI

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