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N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2,3-dihydro-1-benzothiophene-2-carboxamide

N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name:N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2,3-dihydro-1-benzothiophene-2-carboxamide
Openeye Name:N-(4-methylthiazol-2-yl)-N-phenyl-2,3-dihydrobenzothiophene-2-carboxamide
CAS Name:N-(4-methyl-2-thiazolyl)-N-phenyl-2,3-dihydro-1-benzothiophene-2-carboxamide
IUPAC Name:N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2,3-dihydro-1-benzothiophene-2-carboxamide
Traditional Name:N-(4-methylthiazol-2-yl)-N-phenyl-2,3-dihydrobenzothiophene-2-carboxamide
Formula: C19H16N2OS2
MolecularWeight: 352.47314
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4S3


Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CC4=CC=CC=C4S3


InChI

InChI=1S/C19H16N2OS2/c1-13-12-23-19(20-13)21(15-8-3-2-4-9-15)18(22)17-11-14-7-5-6-10-16(14)24-17/h2-10,12,17H,11H2,1H3


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