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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[(4-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-[(4-methylphenoxy)methyl]thiophene-2-carboxamide Formula: C21H18N2O2S2 MolecularWeight: 394.50982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=NC4=C(C=CC=C4S3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=NC4=C(C=CC=C4S3)C

InChI

InChI=1S/C21H18N2O2S2/c1-13-6-8-16(9-7-13)25-11-15-10-18(26-12-15)20(24)23-21-22-19-14(2)4-3-5-17(19)27-21/h3-10,12H,11H2,1-2H3,(H,22,23,24)