N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O2S2/c1-13-6-8-14(9-7-13)25-11-19-23-16(12-26-19)20(24)21-10-18-22-15-4-2-3-5-17(15)27-18/h2-9,12H,10-11H2,1H3,(H,21,24)