(2S)-2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-(2-methoxyphenyl)propanamide

Systemtic Name: (2S)-2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-(2-methoxyphenyl)propanamide Openeye Name: (2S)-2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-(2-methoxyphenyl)propanamide CAS Name: (2S)-2-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]-N-(2-methoxyphenyl)propanamide IUPAC Name: (2S)-2-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-(2-methoxyphenyl)propanamide Traditional Name: (2S)-2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-(2-methoxyphenyl)propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC=C(C=C2)O[C@@H](C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O3S/c1-12(19(24)22-16-6-4-5-7-17(16)25-3)26-15-10-8-14(9-11-15)18-13(2)27-20(21)23-18/h4-12H,1-3H3,(H2,21,23)(H,22,24)/t12-/m0/s1