N-(furan-2-ylmethyl)-3-phenoxy-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-(furan-2-ylmethyl)-3-phenoxy-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(2-furylmethyl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-phenoxy-benzamide CAS Name: N-(2-furanylmethyl)-3-phenoxy-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(furan-2-ylmethyl)-3-phenoxy-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(2-furfuryl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-phenoxy-benzamide Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CO3)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CO3)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H24N2O3S/c1-19(2)24-14-7-15-25-26(24)29-28(34-25)30(18-23-13-8-16-32-23)27(31)20-9-6-12-22(17-20)33-21-10-4-3-5-11-21/h3-17,19H,18H2,1-2H3