N-(indol-3-ylidenemethyl)-2-[[(2R)-oxolan-2-yl]methylimino]-4-phenyl-1,3-thiazol-3-amine

Systemtic Name: N-(indol-3-ylidenemethyl)-2-[[(2R)-oxolan-2-yl]methylimino]-4-phenyl-1,3-thiazol-3-amine Openeye Name: N-(indol-3-ylidenemethyl)-4-phenyl-2-[[(2R)-tetrahydrofuran-2-yl]methylimino]thiazol-3-amine CAS Name: N-(3-indolylidenemethyl)-2-[[(2R)-2-oxolanyl]methylimino]-4-phenyl-3-thiazolamine IUPAC Name: N-(indol-3-ylidenemethyl)-2-[[(2R)-oxolan-2-yl]methylimino]-4-phenyl-1,3-thiazol-3-amine Traditional Name: indol-3-ylidenemethyl-[4-phenyl-2-[[(2R)-tetrahydrofuran-2-yl]methylimino]-4-thiazolin-3-yl]amine Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN=C2N(C(=CS2)C3=CC=CC=C3)NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

C1C[C@@H](OC1)CN=C2N(C(=CS2)C3=CC=CC=C3)NC=C4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H22N4OS/c1-2-7-17(8-3-1)22-16-29-23(25-15-19-9-6-12-28-19)27(22)26-14-18-13-24-21-11-5-4-10-20(18)21/h1-5,7-8,10-11,13-14,16,19,26H,6,9,12,15H2/t19-/m1/s1