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4-acetamido-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]benzamide
4-acetamido-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCOCC4
InChI
InChI=1S/C22H22N4O3S/c1-15(27)23-18-8-4-17(5-9-18)21(28)24-19-6-2-16(3-7-19)20-14-30-22(25-20)26-10-12-29-13-11-26/h2-9,14H,10-13H2,1H3,(H,23,27)(H,24,28)
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