N-[(Z)-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]adamantane-1-carboxamide bromide

Systemtic Name: N-[(Z)-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]adamantane-1-carboxamide bromide Openeye Name: N-[(Z)-(3-allyl-4-phenyl-thiazol-2-ylidene)amino]adamantane-1-carboxamide bromide CAS Name: N-[(Z)-(4-phenyl-3-prop-2-enyl-2-thiazolylidene)amino]-1-adamantanecarboxamide bromide IUPAC Name: N-[(Z)-(4-phenyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)amino]adamantane-1-carboxamide bromide Traditional Name: N-[(Z)-(3-allyl-4-phenyl-4-thiazolin-2-ylidene)amino]adamantane-1-carboxamide bromide Formula: C23H27BrN3OS- MolecularWeight: 473.44898

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NNC(=O)C23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5.[Br-]

Isomeric SMILES

C=CCN\1C(=CS/C1=N\NC(=O)C23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C23H27N3OS.BrH/c1-2-8-26-20(19-6-4-3-5-7-19)15-28-22(26)25-24-21(27)23-12-16-9-17(13-23)11-18(10-16)14-23;/h2-7,15-18H,1,8-14H2,(H,24,27);1H/p-1/b25-22-;