N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)adamantane-1-carboxamide

Systemtic Name: N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)adamantane-1-carboxamide Openeye Name: N-allyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)adamantane-1-carboxamide CAS Name: N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-adamantanecarboxamide IUPAC Name: N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)adamantane-1-carboxamide Traditional Name: N-allyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)adamantane-1-carboxamide Formula: C21H28N2OS MolecularWeight: 356.52482

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C=CCN(C1=NC2=C(S1)CCCC2)C(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H28N2OS/c1-2-7-23(20-22-17-5-3-4-6-18(17)25-20)19(24)21-11-14-8-15(12-21)10-16(9-14)13-21/h2,14-16H,1,3-13H2