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

Systemtic Name: 4-methyl-2-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiazole-5-carboxamide CAS Name: 4-methyl-2-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiazole-5-carboxamide Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3OS2/c1-11-15(24-17(19-11)12-7-3-2-4-8-12)16(22)21-18-20-13-9-5-6-10-14(13)23-18/h2-4,7-8H,5-6,9-10H2,1H3,(H,20,21,22)