N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]acridin-9-amine

Systemtic Name: N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]acridin-9-amine Openeye Name: N-[2-(2-phenylthiazol-4-yl)ethyl]acridin-9-amine CAS Name: N-[2-(2-phenyl-4-thiazolyl)ethyl]-9-acridinamine IUPAC Name: N-[2-(2-phenyl-1,3-thiazol-4-yl)ethyl]acridin-9-amine Traditional Name: acridin-9-yl-[2-(2-phenylthiazol-4-yl)ethyl]amine Formula: C24H19N3S MolecularWeight: 381.49276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CCNC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CCNC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C24H19N3S/c1-2-8-17(9-3-1)24-26-18(16-28-24)14-15-25-23-19-10-4-6-12-21(19)27-22-13-7-5-11-20(22)23/h1-13,16H,14-15H2,(H,25,27)