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

Systemtic Name: N-(furan-2-ylmethyl)-4-pentoxy-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-pentoxy-benzamide CAS Name: N-(2-furanylmethyl)-4-pentoxy-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(furan-2-ylmethyl)-4-pentoxy-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-amoxy-N-(2-furfuryl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)benzamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)C3=NC4=C(C=CC=C4S3)C(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)C3=NC4=C(C=CC=C4S3)C(C)C

InChI

InChI=1S/C27H30N2O3S/c1-4-5-6-16-31-21-14-12-20(13-15-21)26(30)29(18-22-9-8-17-32-22)27-28-25-23(19(2)3)10-7-11-24(25)33-27/h7-15,17,19H,4-6,16,18H2,1-3H3