2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-thiazol-2-yl-acetamide CAS Name: 2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]-N-thiazol-2-yl-acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NC3=NC=CS3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C18H19N3O2S/c1-21(12-17(22)20-18-19-7-8-24-18)11-13-3-4-15-10-16(23-2)6-5-14(15)9-13/h3-10H,11-12H2,1-2H3,(H,19,20,22)