N-[4-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-(5-chloranyl-6-methyl-1,3-benzothiazol-2-yl)phenyl]thiophene-2-carboxamide Openeye Name: N-[4-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)phenyl]thiophene-2-carboxamide CAS Name: N-[4-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)phenyl]thiophene-2-carboxamide Traditional Name: N-[4-(5-chloro-6-methyl-1,3-benzothiazol-2-yl)phenyl]thiophene-2-carboxamide Formula: C19H13ClN2OS2 MolecularWeight: 384.90232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1Cl)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C19H13ClN2OS2/c1-11-9-17-15(10-14(11)20)22-19(25-17)12-4-6-13(7-5-12)21-18(23)16-3-2-8-24-16/h2-10H,1H3,(H,21,23)