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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]butyramide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CCCC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CCCC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C23H28N2O3S/c1-15(2)28-19-13-12-17(14-20(19)27-4)16(3)24-22(26)10-7-11-23-25-18-8-5-6-9-21(18)29-23/h5-6,8-9,12-16H,7,10-11H2,1-4H3,(H,24,26)