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4-(acetamidomethyl)-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide
4-(acetamidomethyl)-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3
Isomeric SMILES
CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3
InChI
InChI=1S/C20H18N4O3S/c1-13(25)22-12-14-2-4-15(5-3-14)18(26)23-17-8-6-16(7-9-17)19(27)24-20-21-10-11-28-20/h2-11H,12H2,1H3,(H,22,25)(H,23,26)(H,21,24,27)
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