4-propan-2-yloxy-N-(6-propan-2-yloxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-propan-2-yloxy-N-(6-propan-2-yloxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-isopropoxy-N-(6-isopropoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-propan-2-yloxy-N-(6-propan-2-yloxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-propan-2-yloxy-N-(6-propan-2-yloxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-isopropoxy-N-(6-isopropoxy-1,3-benzothiazol-2-yl)benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC(C)C

InChI

InChI=1S/C20H22N2O3S/c1-12(2)24-15-7-5-14(6-8-15)19(23)22-20-21-17-10-9-16(25-13(3)4)11-18(17)26-20/h5-13H,1-4H3,(H,21,22,23)