[3-(5-azanylpentyl)-2-naphthalen-1-ylimino-1,3-thiazol-4-yl]-(9H-fluoren-9-yl)methanone

Systemtic Name: [3-(5-azanylpentyl)-2-naphthalen-1-ylimino-1,3-thiazol-4-yl]-(9H-fluoren-9-yl)methanone Openeye Name: [3-(5-aminopentyl)-2-(1-naphthylimino)thiazol-4-yl]-(9H-fluoren-9-yl)methanone CAS Name: [3-(5-aminopentyl)-2-(1-naphthalenylimino)-4-thiazolyl]-(9H-fluoren-9-yl)methanone IUPAC Name: [3-(5-aminopentyl)-2-naphthalen-1-ylimino-1,3-thiazol-4-yl]-(9H-fluoren-9-yl)methanone Traditional Name: [3-(5-aminopentyl)-2-(1-naphthylimino)-4-thiazolin-4-yl]-(9H-fluoren-9-yl)methanone Formula: C32H29N3OS MolecularWeight: 503.65716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=C3N(C(=CS3)C(=O)C4C5=CC=CC=C5C6=CC=CC=C46)CCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=C3N(C(=CS3)C(=O)C4C5=CC=CC=C5C6=CC=CC=C46)CCCCCN

InChI

InChI=1S/C32H29N3OS/c33-19-8-1-9-20-35-29(21-37-32(35)34-28-18-10-12-22-11-2-3-13-23(22)28)31(36)30-26-16-6-4-14-24(26)25-15-5-7-17-27(25)30/h2-7,10-18,21,30H,1,8-9,19-20,33H2