N-(1,3-benzothiazol-2-yl)-N-methyl-4-(3-methylbutoxy)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-(3-methylbutoxy)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-isopentyloxy-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-(3-methylbutoxy)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-methyl-4-(3-methylbutoxy)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-isoamoxy-N-methyl-benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-14(2)12-13-24-16-10-8-15(9-11-16)19(23)22(3)20-21-17-6-4-5-7-18(17)25-20/h4-11,14H,12-13H2,1-3H3