N-[[10-(2-pyrrolidin-1-ylethyl)acridin-9-ylidene]amino]-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: N-[[10-(2-pyrrolidin-1-ylethyl)acridin-9-ylidene]amino]-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-[[10-(2-pyrrolidin-1-ylethyl)acridin-9-ylidene]amino]-4,5-dihydrothiazol-2-amine CAS Name: N-[[10-[2-(1-pyrrolidinyl)ethyl]-9-acridinylidene]amino]-4,5-dihydrothiazol-2-amine IUPAC Name: N-[[10-(2-pyrrolidin-1-ylethyl)acridin-9-ylidene]amino]-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: [[10-(2-pyrrolidinoethyl)acridin-9-ylidene]amino]-(2-thiazolin-2-yl)amine Formula: C22H25N5S MolecularWeight: 391.5324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C3=CC=CC=C3C(=NNC4=NCCS4)C5=CC=CC=C52

Isomeric SMILES

C1CCN(C1)CCN2C3=CC=CC=C3C(=NNC4=NCCS4)C5=CC=CC=C52

InChI

InChI=1S/C22H25N5S/c1-3-9-19-17(7-1)21(24-25-22-23-11-16-28-22)18-8-2-4-10-20(18)27(19)15-14-26-12-5-6-13-26/h1-4,7-10H,5-6,11-16H2,(H,23,25)