N-methyl-3-phenyl-N-(1-phenylethyl)-2-phenylimino-4,5,6,6a-tetrahydrocyclopenta[d][1,3]thiazol-3a-amine

Systemtic Name: N-methyl-3-phenyl-N-(1-phenylethyl)-2-phenylimino-4,5,6,6a-tetrahydrocyclopenta[d][1,3]thiazol-3a-amine Openeye Name: N-methyl-3-phenyl-N-(1-phenylethyl)-2-phenylimino-4,5,6,6a-tetrahydrocyclopenta[d]thiazol-3a-amine CAS Name: N-methyl-3-phenyl-N-(1-phenylethyl)-2-phenylimino-4,5,6,6a-tetrahydrocyclopenta[d]thiazol-3a-amine IUPAC Name: N-methyl-3-phenyl-N-(1-phenylethyl)-2-phenylimino-4,5,6,6a-tetrahydrocyclopenta[d][1,3]thiazol-3a-amine Traditional Name: methyl-(1-phenylethyl)-(3-phenyl-2-phenylimino-4,5,6,6a-tetrahydrocyclopenta[d]thiazol-3a-yl)amine Formula: C27H29N3S MolecularWeight: 427.60426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C23CCCC2SC(=NC4=CC=CC=C4)N3C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C23CCCC2SC(=NC4=CC=CC=C4)N3C5=CC=CC=C5

InChI

InChI=1S/C27H29N3S/c1-21(22-13-6-3-7-14-22)29(2)27-20-12-19-25(27)31-26(28-23-15-8-4-9-16-23)30(27)24-17-10-5-11-18-24/h3-11,13-18,21,25H,12,19-20H2,1-2H3