3-chloranyl-5-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-5-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-5-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-5-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-5-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)benzothiophene-2-carboxamide Formula: C18H13ClN2O2S2 MolecularWeight: 388.89102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C4=C(S3)C=CC(=C4)OC)Cl

InChI

InChI=1S/C18H13ClN2O2S2/c1-9-3-5-12-14(7-9)25-18(20-12)21-17(22)16-15(19)11-8-10(23-2)4-6-13(11)24-16/h3-8H,1-2H3,(H,20,21,22)