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

Systemtic Name: 4-[5-methyl-1-(phenylmethyl)indol-3-yl]-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(1-benzyl-5-methyl-indol-3-yl)thiazol-2-amine CAS Name: 4-[5-methyl-1-(phenylmethyl)-3-indolyl]-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-(1-benzyl-5-methylindol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-[4-(1-benzyl-5-methyl-indol-3-yl)thiazol-2-yl]amine Formula: C22H21N3S MolecularWeight: 359.48724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2C3=CSC(=N3)NCC=C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2C3=CSC(=N3)NCC=C)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3S/c1-3-11-23-22-24-20(15-26-22)19-14-25(13-17-7-5-4-6-8-17)21-10-9-16(2)12-18(19)21/h3-10,12,14-15H,1,11,13H2,2H3,(H,23,24)