5-(1,3-benzothiazol-2-yl)-N-[(4-hydroxyphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-[(4-hydroxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-[(4-hydroxyphenyl)methyl]thiophene-2-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[(4-hydroxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-[(4-hydroxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(4-hydroxybenzyl)thiophene-2-carboxamide Formula: C19H14N2O2S2 MolecularWeight: 366.45666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NCC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NCC4=CC=C(C=C4)O

InChI

InChI=1S/C19H14N2O2S2/c22-13-7-5-12(6-8-13)11-20-18(23)16-9-10-17(24-16)19-21-14-3-1-2-4-15(14)25-19/h1-10,22H,11H2,(H,20,23)