N-[(R)-cyclopropyl(phenyl)methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(R)-cyclopropyl(phenyl)methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C19H18N2OS2 MolecularWeight: 354.48902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1CC1[C@H](C2=CC=CC=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C19H18N2OS2/c22-17(10-16-12-24-19(20-16)15-8-9-23-11-15)21-18(14-6-7-14)13-4-2-1-3-5-13/h1-5,8-9,11-12,14,18H,6-7,10H2,(H,21,22)/t18-/m0/s1