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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[(4-methylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[(4-methylphenoxy)methyl]thiazole-4-carboxamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=NC4=C(C=CC=C4S3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3=NC4=C(C=CC=C4S3)OC

InChI

InChI=1S/C20H17N3O3S2/c1-12-6-8-13(9-7-12)26-10-17-21-14(11-27-17)19(24)23-20-22-18-15(25-2)4-3-5-16(18)28-20/h3-9,11H,10H2,1-2H3,(H,22,23,24)