4-(5-methoxy-1H-indol-3-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(5-methoxy-1H-indol-3-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-4-(5-methoxy-1H-indol-3-yl)thiazol-2-amine CAS Name: 4-(5-methoxy-1H-indol-3-yl)-N-(phenylmethyl)-2-thiazolamine IUPAC Name: N-benzyl-4-(5-methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: benzyl-[4-(5-methoxy-1H-indol-3-yl)thiazol-2-yl]amine Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3=CSC(=N3)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3=CSC(=N3)NCC4=CC=CC=C4

InChI

InChI=1S/C19H17N3OS/c1-23-14-7-8-17-15(9-14)16(11-20-17)18-12-24-19(22-18)21-10-13-5-3-2-4-6-13/h2-9,11-12,20H,10H2,1H3,(H,21,22)