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

Systemtic Name: N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(2-phenylthiazol-4-yl)methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(2-phenyl-4-thiazolyl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(2-phenyl-1,3-thiazol-4-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(2-phenylthiazol-4-yl)methyl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H18N2OS2 MolecularWeight: 354.48902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2OS2/c22-18(17-10-14-8-4-5-9-16(14)24-17)20-11-15-12-23-19(21-15)13-6-2-1-3-7-13/h1-3,6-7,10,12H,4-5,8-9,11H2,(H,20,22)