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N-[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]heptanamide
N-[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]heptanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)OC
Isomeric SMILES
CCCCCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)OC
InChI
InChI=1S/C23H27N3O2S/c1-3-4-5-6-10-22(27)24-18-13-11-17(12-14-18)21-16-29-23(26-21)25-19-8-7-9-20(15-19)28-2/h7-9,11-16H,3-6,10H2,1-2H3,(H,24,27)(H,25,26)
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