N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(4-propylphenyl)thiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[4-(4-propylphenyl)-2-thiazolyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(4-propylphenyl)thiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C21H22N2OS2 MolecularWeight: 382.54218

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(S3)CCCC4

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(S3)CCCC4

InChI

InChI=1S/C21H22N2OS2/c1-2-5-14-8-10-15(11-9-14)17-13-25-21(22-17)23-20(24)19-12-16-6-3-4-7-18(16)26-19/h8-13H,2-7H2,1H3,(H,22,23,24)