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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C18H18N2O2S/c1-11(2)22-14-9-7-13(8-10-14)17(21)20-18-19-16-12(3)5-4-6-15(16)23-18/h4-11H,1-3H3,(H,19,20,21)