N-methyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide Openeye Name: N-methyl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-[(2-propoxy-1-naphthyl)methyl]acetamide CAS Name: N-methyl-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-[(2-propoxy-1-naphthalenyl)methyl]acetamide IUPAC Name: N-methyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-[(2-propoxynaphthalen-1-yl)methyl]acetamide Traditional Name: N-methyl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-[(2-propoxy-1-naphthyl)methyl]acetamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CC3=C(OC(=N3)C4=CC=CS4)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CC3=C(OC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C25H26N2O3S/c1-4-13-29-22-12-11-18-8-5-6-9-19(18)20(22)16-27(3)24(28)15-21-17(2)30-25(26-21)23-10-7-14-31-23/h5-12,14H,4,13,15-16H2,1-3H3