2-[ethyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[ethyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[(2-phenylthiazol-4-yl)methyl]amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[ethyl-[(2-phenyl-4-thiazolyl)methyl]amino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[ethyl-[(2-phenyl-1,3-thiazol-4-yl)methyl]amino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[(2-phenylthiazol-4-yl)methyl]amino]-N-(2-methoxyphenyl)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CSC(=N1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCN(CC1=CSC(=N1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H23N3O2S/c1-3-24(14-20(25)23-18-11-7-8-12-19(18)26-2)13-17-15-27-21(22-17)16-9-5-4-6-10-16/h4-12,15H,3,13-14H2,1-2H3,(H,23,25)