N-(1,3-benzothiazol-2-ylmethyl)-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-ethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-ethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-methyl-2-p-phenetyl-thiazole-5-carboxamide Formula: C21H19N3O2S2 MolecularWeight: 409.52446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCC3=NC4=CC=CC=C4S3)C

InChI

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