3-azanyl-N-[5-methyl-4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-azanyl-N-[5-methyl-4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-amino-N-[4-(4-isopropoxyphenyl)-5-methyl-thiazol-2-yl]propanamide CAS Name: 3-amino-N-[5-methyl-4-(4-propan-2-yloxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-amino-N-[5-methyl-4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-amino-N-[4-(4-isopropoxyphenyl)-5-methyl-thiazol-2-yl]propionamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCN)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCN)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C16H21N3O2S/c1-10(2)21-13-6-4-12(5-7-13)15-11(3)22-16(19-15)18-14(20)8-9-17/h4-7,10H,8-9,17H2,1-3H3,(H,18,19,20)