3-chloranyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(4-isopropyl-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-isopropyl-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide Formula: C19H15ClN2OS2 MolecularWeight: 386.9182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C19H15ClN2OS2/c1-10(2)11-7-5-9-14-16(11)21-19(25-14)22-18(23)17-15(20)12-6-3-4-8-13(12)24-17/h3-10H,1-2H3,(H,21,22,23)