N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-ethoxy-N-methyl-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-ethoxy-N-methyl-4-(2-methylpropoxy)benzamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-ethoxy-4-isobutoxy-N-methyl-benzamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-ethoxy-N-methyl-4-(2-methylpropoxy)benzamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-ethoxy-N-methyl-4-(2-methylpropoxy)benzamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-ethoxy-4-isobutoxy-N-methyl-benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)OCC(C)C

InChI

InChI=1S/C23H28N2O3S/c1-6-27-20-13-17(11-12-19(20)28-14-15(2)3)23(26)25(5)16(4)22-24-18-9-7-8-10-21(18)29-22/h7-13,15-16H,6,14H2,1-5H3