3-chloranyl-6-methyl-N-[(5S)-5-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-[(5S)-5-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(5S)-5-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(5S)-5-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(5S)-5-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(5S)-5-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzothiophene-2-carboxamide Formula: C18H17ClN2OS2 MolecularWeight: 376.92338

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)N=C(S2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl

Isomeric SMILES

C[C@H]1CCC2=C(C1)N=C(S2)NC(=O)C3=C(C4=C(S3)C=C(C=C4)C)Cl

InChI

InChI=1S/C18H17ClN2OS2/c1-9-4-6-13-12(7-9)20-18(24-13)21-17(22)16-15(19)11-5-3-10(2)8-14(11)23-16/h3,5,8-9H,4,6-7H2,1-2H3,(H,20,21,22)/t9-/m0/s1