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

Systemtic Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-1,3-thiazol-3-amine Openeye Name: 2-(2-methylallylimino)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-(2-thienyl)thiazol-3-amine CAS Name: N-[(Z)-(2-methyl-3-indolylidene)methyl]-2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-3-thiazolamine IUPAC Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-1,3-thiazol-3-amine Traditional Name: [2-(2-methylallylimino)-4-(2-thienyl)-4-thiazolin-3-yl]-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C21H20N4S2 MolecularWeight: 392.5403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=CSC3=NCC(=C)C)C4=CC=CS4

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NN3C(=CSC3=NCC(=C)C)C4=CC=CS4

InChI

InChI=1S/C21H20N4S2/c1-14(2)11-22-21-25(19(13-27-21)20-9-6-10-26-20)23-12-17-15(3)24-18-8-5-4-7-16(17)18/h4-10,12-13,23H,1,11H2,2-3H3/b17-12+,22-21?