N-(1,3-benzothiazol-2-ylmethyl)-3-ethoxy-N-methyl-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-ethoxy-N-methyl-4-(2-methylpropoxy)benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-ethoxy-4-isobutoxy-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-ethoxy-N-methyl-4-(2-methylpropoxy)benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-ethoxy-N-methyl-4-(2-methylpropoxy)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-ethoxy-4-isobutoxy-N-methyl-benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2)OCC(C)C

InChI

InChI=1S/C22H26N2O3S/c1-5-26-19-12-16(10-11-18(19)27-14-15(2)3)22(25)24(4)13-21-23-17-8-6-7-9-20(17)28-21/h6-12,15H,5,13-14H2,1-4H3