2-methyl-N-[3-(methylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-methyl-N-[3-(methylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-phenyl-1,3-thiazole-4-carboxamide Openeye Name: 2-methyl-N-[3-(methylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-5-phenyl-thiazole-4-carboxamide CAS Name: 2-methyl-N-[3-(methylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-phenyl-4-thiazolecarboxamide IUPAC Name: 2-methyl-N-[3-(methylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-5-phenyl-1,3-thiazole-4-carboxamide Traditional Name: 2-methyl-N-[3-(methylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-5-phenyl-thiazole-4-carboxamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NC

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NC

InChI

InChI=1S/C21H21N3O2S2/c1-12-23-17(18(27-12)13-8-4-3-5-9-13)20(26)24-21-16(19(25)22-2)14-10-6-7-11-15(14)28-21/h3-5,8-9H,6-7,10-11H2,1-2H3,(H,22,25)(H,24,26)