2-(4-methoxyphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(2-phenylthiazol-4-yl)methyl]butanamide CAS Name: 2-(4-methoxyphenoxy)-N-[(2-phenyl-4-thiazolyl)methyl]butanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]butanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(2-phenylthiazol-4-yl)methyl]butyramide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C(=O)NCC1=CSC(=N1)C2=CC=CC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-3-19(26-18-11-9-17(25-2)10-12-18)20(24)22-13-16-14-27-21(23-16)15-7-5-4-6-8-15/h4-12,14,19H,3,13H2,1-2H3,(H,22,24)