4-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(2-thienyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(2-thienyl)thiazole-5-carboxamide Formula: C16H15N3OS3 MolecularWeight: 361.5048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C16H15N3OS3/c1-9-13(23-15(17-9)12-7-4-8-21-12)14(20)19-16-18-10-5-2-3-6-11(10)22-16/h4,7-8H,2-3,5-6H2,1H3,(H,18,19,20)