N-(2-dimethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-isopropoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(2-dimethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(2-dimethylaminoethyl)-N-(5-methoxy-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide Traditional Name: N-(2-dimethylaminoethyl)-4-isopropoxy-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=CC(=C3)OC

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=C(S2)C=CC(=C3)OC

InChI

InChI=1S/C22H27N3O3S/c1-15(2)28-17-8-6-16(7-9-17)21(26)25(13-12-24(3)4)22-23-19-14-18(27-5)10-11-20(19)29-22/h6-11,14-15H,12-13H2,1-5H3