ethyl N-[10-[3-(1-adamantylamino)propanoyl]phenothiazin-2-yl]carbamate

Systemtic Name: ethyl N-[10-[3-(1-adamantylamino)propanoyl]phenothiazin-2-yl]carbamate Openeye Name: ethyl N-[10-[3-(1-adamantylamino)propanoyl]phenothiazin-2-yl]carbamate CAS Name: N-[10-[3-(1-adamantylamino)-1-oxopropyl]-2-phenothiazinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[10-[3-(1-adamantylamino)propanoyl]phenothiazin-2-yl]carbamate Traditional Name: N-[10-[3-(1-adamantylamino)propanoyl]phenothiazin-2-yl]carbamic acid ethyl ester Formula: C28H33N3O3S MolecularWeight: 491.64492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CCNC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)SC3=CC=CC=C3N2C(=O)CCNC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C28H33N3O3S/c1-2-34-27(33)30-21-7-8-25-23(14-21)31(22-5-3-4-6-24(22)35-25)26(32)9-10-29-28-15-18-11-19(16-28)13-20(12-18)17-28/h3-8,14,18-20,29H,2,9-13,15-17H2,1H3,(H,30,33)