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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(3-methylbutoxy)benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-isopentyloxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(3-methylbutoxy)benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(3-methylbutoxy)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-isoamoxy-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)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O2S/c1-14(2)11-12-24-16-9-7-15(8-10-16)20(23)21-13-19-22-17-5-3-4-6-18(17)25-19/h3-10,14H,11-13H2,1-2H3,(H,21,23)