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

Systemtic Name: N-(furan-2-ylmethyl)-4-methoxy-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(2-furylmethyl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide CAS Name: N-(2-furanylmethyl)-4-methoxy-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(furan-2-ylmethyl)-4-methoxy-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(2-furfuryl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-4-methoxy-benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-15(2)19-7-4-8-20-21(19)24-23(29-20)25(14-18-6-5-13-28-18)22(26)16-9-11-17(27-3)12-10-16/h4-13,15H,14H2,1-3H3