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

Systemtic Name: 2-ethylimino-4-methyl-N-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine Openeye Name: 2-ethylimino-4-methyl-N-[(Z)-(2-methylindol-3-ylidene)methyl]thiazol-3-amine CAS Name: 2-ethylimino-4-methyl-N-[(Z)-(2-methyl-3-indolylidene)methyl]-3-thiazolamine IUPAC Name: 2-ethylimino-4-methyl-N-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine Traditional Name: (2-ethylimino-4-methyl-4-thiazolin-3-yl)-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C)NC=C2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCN=C1N(C(=CS1)C)N/C=C/2\C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C16H18N4S/c1-4-17-16-20(11(2)10-21-16)18-9-14-12(3)19-15-8-6-5-7-13(14)15/h5-10,18H,4H2,1-3H3/b14-9+,17-16?