4-[5-ethoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-N-prop-2-enyl-1,3-thiazol-2-amine

Systemtic Name: 4-[5-ethoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(1-benzyl-5-ethoxy-2-methyl-indol-3-yl)thiazol-2-amine CAS Name: 4-[5-ethoxy-2-methyl-1-(phenylmethyl)-3-indolyl]-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-(1-benzyl-5-ethoxy-2-methylindol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-[4-(1-benzyl-5-ethoxy-2-methyl-indol-3-yl)thiazol-2-yl]amine Formula: C24H25N3OS MolecularWeight: 403.5398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=C2C3=CSC(=N3)NCC=C)C)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=C2C3=CSC(=N3)NCC=C)C)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N3OS/c1-4-13-25-24-26-21(16-29-24)23-17(3)27(15-18-9-7-6-8-10-18)22-12-11-19(28-5-2)14-20(22)23/h4,6-12,14,16H,1,5,13,15H2,2-3H3,(H,25,26)