N-[6-methoxy-5,7-di(propan-2-yl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-methoxy-5,7-di(propan-2-yl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-(5,7-diisopropyl-6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: N-[6-methoxy-5,7-di(propan-2-yl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-methoxy-5,7-di(propan-2-yl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-(5,7-diisopropyl-6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=C1OC)C(C)C)SC(=N2)NC(=O)C

Isomeric SMILES

CC(C)C1=CC2=C(C(=C1OC)C(C)C)SC(=N2)NC(=O)C

InChI

InChI=1S/C16H22N2O2S/c1-8(2)11-7-12-15(13(9(3)4)14(11)20-6)21-16(18-12)17-10(5)19/h7-9H,1-6H3,(H,17,18,19)