2-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-(4-isopropyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-(4-isopropyl-1,3-benzothiazol-2-yl)acetamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H24N2O3S/c1-17(2)20-9-6-10-23-25(20)27-26(32-23)28(15-18-7-4-3-5-8-18)24(29)14-19-11-12-21-22(13-19)31-16-30-21/h3-13,17H,14-16H2,1-2H3