N-[(2S)-butan-2-yl]-2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-benzyl-2-(3,4-dimethoxyphenyl)-N-[(1S)-1-methylpropyl]thiazole-4-carboxamide CAS Name: N-[(2S)-butan-2-yl]-2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)-4-thiazolecarboxamide IUPAC Name: N-benzyl-N-[(2S)-butan-2-yl]-2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-benzyl-2-(3,4-dimethoxyphenyl)-N-[(1S)-1-methylpropyl]thiazole-4-carboxamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC[C@H](C)N(CC1=CC=CC=C1)C(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O3S/c1-5-16(2)25(14-17-9-7-6-8-10-17)23(26)19-15-29-22(24-19)18-11-12-20(27-3)21(13-18)28-4/h6-13,15-16H,5,14H2,1-4H3/t16-/m0/s1