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

Systemtic Name: N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[3-[(3-methoxypropylamino)-oxomethyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NCCCOC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=C(C4=C(S3)CCCC4)C(=O)NCCCOC

InChI

InChI=1S/C24H27N3O3S2/c1-15-20(32-23(26-15)16-9-4-3-5-10-16)22(29)27-24-19(21(28)25-13-8-14-30-2)17-11-6-7-12-18(17)31-24/h3-5,9-10H,6-8,11-14H2,1-2H3,(H,25,28)(H,27,29)