4-(5-ethoxy-1,2-dimethyl-indol-3-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(5-ethoxy-1,2-dimethyl-indol-3-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-4-(5-ethoxy-1,2-dimethyl-indol-3-yl)thiazol-2-amine CAS Name: 4-(5-ethoxy-1,2-dimethyl-3-indolyl)-N-(phenylmethyl)-2-thiazolamine IUPAC Name: N-benzyl-4-(5-ethoxy-1,2-dimethylindol-3-yl)-1,3-thiazol-2-amine Traditional Name: benzyl-[4-(5-ethoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]amine Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=C2C3=CSC(=N3)NCC4=CC=CC=C4)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=C2C3=CSC(=N3)NCC4=CC=CC=C4)C)C

InChI

InChI=1S/C22H23N3OS/c1-4-26-17-10-11-20-18(12-17)21(15(2)25(20)3)19-14-27-22(24-19)23-13-16-8-6-5-7-9-16/h5-12,14H,4,13H2,1-3H3,(H,23,24)