N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-4-(phenylcarbonyl)benzamide

Systemtic Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)benzamide CAS Name: 4-benzoyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)benzamide IUPAC Name: 4-benzoyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-benzoyl-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)benzamide Formula: C28H22N2O3S MolecularWeight: 466.55088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C28H22N2O3S/c1-18-10-15-24-25(19(18)2)29-28(34-24)30(17-23-9-6-16-33-23)27(32)22-13-11-21(12-14-22)26(31)20-7-4-3-5-8-20/h3-16H,17H2,1-2H3