N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[5-(p-tolylmethyl)thiazol-2-yl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[5-(4-methylbenzyl)thiazol-2-yl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C20H18N2OS2 MolecularWeight: 366.49972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3CC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N2OS2/c1-13-6-8-14(9-7-13)10-16-12-21-20(24-16)22-19(23)18-11-15-4-2-3-5-17(15)25-18/h2-9,12,18H,10-11H2,1H3,(H,21,22,23)