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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C

InChI

InChI=1S/C21H19N3O2S2/c1-4-13-5-7-14(8-6-13)20-22-12(2)18(28-20)19(25)24-21-23-16-10-9-15(26-3)11-17(16)27-21/h5-11H,4H2,1-3H3,(H,23,24,25)