3-chloranyl-6-methyl-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-(5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-(5-methyl-4,5,6,7-tetrahydroanthranil-3-yl)benzothiophene-2-carboxamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NOC(=C2C1)NC(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl

Isomeric SMILES

CC1CCC2=NOC(=C2C1)NC(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-9-4-6-13-12(7-9)18(23-21-13)20-17(22)16-15(19)11-5-3-10(2)8-14(11)24-16/h3,5,8-9H,4,6-7H2,1-2H3,(H,20,22)