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4-(4-methoxyphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide

4-(4-methoxyphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name:4-(4-methoxyphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
Openeye Name:4-(4-methoxyphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
CAS Name:4-(4-methoxyphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
IUPAC Name:4-(4-methoxyphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)butanamide
Traditional Name:4-(4-methoxyphenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)butyramide
Formula: C19H20N2O3S
MolecularWeight: 356.4387
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=CC=C(C=C3)OC


InChI

InChI=1S/C19H20N2O3S/c1-13-5-10-16-17(12-13)25-19(20-16)21-18(22)4-3-11-24-15-8-6-14(23-2)7-9-15/h5-10,12H,3-4,11H2,1-2H3,(H,20,21,22)


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