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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C20H22N2O3S/c1-13(2)25-16-10-9-14(11-17(16)24-4)20(23)22(3)12-19-21-15-7-5-6-8-18(15)26-19/h5-11,13H,12H2,1-4H3