3-chloranyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-methyl-benzothiophene-2-carboxamide Formula: C19H15ClN2O2S2 MolecularWeight: 402.9176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl

InChI

InChI=1S/C19H15ClN2O2S2/c1-3-24-11-5-7-13-15(9-11)26-19(21-13)22-18(23)17-16(20)12-6-4-10(2)8-14(12)25-17/h4-9H,3H2,1-2H3,(H,21,22,23)