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4-(acetamidomethyl)-N-[4-(1-adamantyl)-1,3-thiazol-2-yl]benzamide

4-(acetamidomethyl)-N-[4-(1-adamantyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name:4-(acetamidomethyl)-N-[4-(1-adamantyl)-1,3-thiazol-2-yl]benzamide
Openeye Name:4-(acetamidomethyl)-N-[4-(1-adamantyl)thiazol-2-yl]benzamide
CAS Name:4-(acetamidomethyl)-N-[4-(1-adamantyl)-2-thiazolyl]benzamide
IUPAC Name:4-(acetamidomethyl)-N-[4-(1-adamantyl)-1,3-thiazol-2-yl]benzamide
Traditional Name:4-(acetamidomethyl)-N-[4-(1-adamantyl)thiazol-2-yl]benzamide
Formula: C23H27N3O2S
MolecularWeight: 409.54438
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C23H27N3O2S/c1-14(27)24-12-15-2-4-19(5-3-15)21(28)26-22-25-20(13-29-22)23-9-16-6-17(10-23)8-18(7-16)11-23/h2-5,13,16-18H,6-12H2,1H3,(H,24,27)(H,25,26,28)


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