2-(3-methyl-1-benzothiophen-2-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-methyl-1-benzothiophen-2-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-isopropylthiazol-2-yl)-2-(3-methylbenzothiophen-2-yl)acetamide CAS Name: 2-(3-methyl-1-benzothiophen-2-yl)-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(3-methyl-1-benzothiophen-2-yl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-isopropylthiazol-2-yl)-2-(3-methylbenzothiophen-2-yl)acetamide Formula: C17H18N2OS2 MolecularWeight: 330.46762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)CC(=O)NC3=NC=C(S3)C(C)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)CC(=O)NC3=NC=C(S3)C(C)C

InChI

InChI=1S/C17H18N2OS2/c1-10(2)15-9-18-17(22-15)19-16(20)8-14-11(3)12-6-4-5-7-13(12)21-14/h4-7,9-10H,8H2,1-3H3,(H,18,19,20)