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N-(4-methoxy-1,3-benzothiazol-2-yl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide
N-(4-methoxy-1,3-benzothiazol-2-yl)-6-methyl-2,3-dihydro-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CC(S2)C(=O)NC3=NC4=C(C=CC=C4S3)OC)C=C1
Isomeric SMILES
CC1=CC2=C(CC(S2)C(=O)NC3=NC4=C(C=CC=C4S3)OC)C=C1
InChI
InChI=1S/C18H16N2O2S2/c1-10-6-7-11-9-15(23-14(11)8-10)17(21)20-18-19-16-12(22-2)4-3-5-13(16)24-18/h3-8,15H,9H2,1-2H3,(H,19,20,21)
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