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

Systemtic Name: 4-(2-methoxyphenyl)-2-methylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine Openeye Name: 4-(2-methoxyphenyl)-2-methylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]thiazol-3-amine CAS Name: 4-(2-methoxyphenyl)-2-methylimino-N-[(Z)-(2-methyl-3-indolylidene)methyl]-3-thiazolamine IUPAC Name: 4-(2-methoxyphenyl)-2-methylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine Traditional Name: [4-(2-methoxyphenyl)-2-methylimino-4-thiazolin-3-yl]-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=CSC3=NC)C4=CC=CC=C4OC

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NN3C(=CSC3=NC)C4=CC=CC=C4OC

InChI

InChI=1S/C21H20N4OS/c1-14-17(15-8-4-6-10-18(15)24-14)12-23-25-19(13-27-21(25)22-2)16-9-5-7-11-20(16)26-3/h4-13,23H,1-3H3/b17-12+,22-21?