N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline-6-carboxamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline-6-carboxamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline-6-carboxamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-1,2,3,4-tetrahydroisoquinoline-6-carboxamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline-6-carboxamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline-6-carboxamide Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(CNCC3)C=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(CNCC3)C=C2)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3OS/c1-13-18(14-5-3-2-4-6-14)22-20(25-13)23-19(24)16-7-8-17-12-21-10-9-15(17)11-16/h2-8,11,21H,9-10,12H2,1H3,(H,22,23,24)