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

Systemtic Name: 2-ethylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-thiophen-2-yl-1,3-thiazol-3-amine Openeye Name: 2-ethylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-(2-thienyl)thiazol-3-amine CAS Name: 2-ethylimino-N-[(Z)-(2-methyl-3-indolylidene)methyl]-4-thiophen-2-yl-3-thiazolamine IUPAC Name: 2-ethylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-thiophen-2-yl-1,3-thiazol-3-amine Traditional Name: [2-ethylimino-4-(2-thienyl)-4-thiazolin-3-yl]-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C19H18N4S2 MolecularWeight: 366.50302

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CS2)NC=C3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CS2)N/C=C/3\C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C19H18N4S2/c1-3-20-19-23(17(12-25-19)18-9-6-10-24-18)21-11-15-13(2)22-16-8-5-4-7-14(15)16/h4-12,21H,3H2,1-2H3/b15-11+,20-19?