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

Systemtic Name: 4-methyl-2-phenyl-N-(6-propoxy-1,3-benzothiazol-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-phenyl-N-(6-propoxy-1,3-benzothiazol-2-yl)thiazole-5-carboxamide CAS Name: 4-methyl-2-phenyl-N-(6-propoxy-1,3-benzothiazol-2-yl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-phenyl-N-(6-propoxy-1,3-benzothiazol-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-phenyl-N-(6-propoxy-1,3-benzothiazol-2-yl)thiazole-5-carboxamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H19N3O2S2/c1-3-11-26-15-9-10-16-17(12-15)27-21(23-16)24-19(25)18-13(2)22-20(28-18)14-7-5-4-6-8-14/h4-10,12H,3,11H2,1-2H3,(H,23,24,25)