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

Systemtic Name: 4-(1-benzofuran-2-yl)-2-methylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine Openeye Name: 4-(benzofuran-2-yl)-2-methylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]thiazol-3-amine CAS Name: 4-(2-benzofuranyl)-2-methylimino-N-[(Z)-(2-methyl-3-indolylidene)methyl]-3-thiazolamine IUPAC Name: 4-(1-benzofuran-2-yl)-2-methylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine Traditional Name: [4-(benzofuran-2-yl)-2-methylimino-4-thiazolin-3-yl]-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=CSC3=NC)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NN3C(=CSC3=NC)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C22H18N4OS/c1-14-17(16-8-4-5-9-18(16)25-14)12-24-26-19(13-28-22(26)23-2)21-11-15-7-3-6-10-20(15)27-21/h3-13,24H,1-2H3/b17-12+,23-22?