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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=C(S1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)N

Isomeric SMILES

C[C@@H](C(=O)NC1=NC(=C(S1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)N

InChI

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