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

Systemtic Name: 4-[5-chloranyl-2-methyl-1-(phenylmethyl)indol-3-yl]-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(1-benzyl-5-chloro-2-methyl-indol-3-yl)thiazol-2-amine CAS Name: 4-[5-chloro-2-methyl-1-(phenylmethyl)-3-indolyl]-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-(1-benzyl-5-chloro-2-methylindol-3-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-[4-(1-benzyl-5-chloro-2-methyl-indol-3-yl)thiazol-2-yl]amine Formula: C22H20ClN3S MolecularWeight: 393.9323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)Cl)C4=CSC(=N4)NCC=C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)Cl)C4=CSC(=N4)NCC=C

InChI

InChI=1S/C22H20ClN3S/c1-3-11-24-22-25-19(14-27-22)21-15(2)26(13-16-7-5-4-6-8-16)20-10-9-17(23)12-18(20)21/h3-10,12,14H,1,11,13H2,2H3,(H,24,25)