3-(1,3-benzothiazol-2-yl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]propionamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C22H26N2O3S/c1-14(2)27-18-10-9-16(13-19(18)26-4)15(3)23-21(25)11-12-22-24-17-7-5-6-8-20(17)28-22/h5-10,13-15H,11-12H2,1-4H3,(H,23,25)