4-methyl-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-amine

Systemtic Name: 4-methyl-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-amine Openeye Name: 4-methyl-2-(2-methylallylimino)-N-[(Z)-(2-methylindol-3-ylidene)methyl]thiazol-3-amine CAS Name: 4-methyl-N-[(Z)-(2-methyl-3-indolylidene)methyl]-2-(2-methylprop-2-enylimino)-3-thiazolamine IUPAC Name: 4-methyl-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-amine Traditional Name: [(Z)-(2-methylindol-3-ylidene)methyl]-[4-methyl-2-(2-methylallylimino)-4-thiazolin-3-yl]amine Formula: C18H20N4S MolecularWeight: 324.4432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NCC(=C)C)N1NC=C2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CSC(=NCC(=C)C)N1N/C=C/2\C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C18H20N4S/c1-12(2)9-19-18-22(13(3)11-23-18)20-10-16-14(4)21-17-8-6-5-7-15(16)17/h5-8,10-11,20H,1,9H2,2-4H3/b16-10+,19-18?