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

Systemtic Name: 2-(4-methoxyphenyl)imino-4-methyl-N-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine Openeye Name: 2-(4-methoxyphenyl)imino-4-methyl-N-[(Z)-(2-methylindol-3-ylidene)methyl]thiazol-3-amine CAS Name: 2-(4-methoxyphenyl)imino-4-methyl-N-[(Z)-(2-methyl-3-indolylidene)methyl]-3-thiazolamine IUPAC Name: 2-(4-methoxyphenyl)imino-4-methyl-N-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine Traditional Name: [2-(4-methoxyphenyl)imino-4-methyl-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=CSC(=NC2=CC=C(C=C2)OC)N1NC=C3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CSC(=NC2=CC=C(C=C2)OC)N1N/C=C/3\C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C21H20N4OS/c1-14-13-27-21(24-16-8-10-17(26-3)11-9-16)25(14)22-12-19-15(2)23-20-7-5-4-6-18(19)20/h4-13,22H,1-3H3/b19-12+,24-21?