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

Systemtic Name: 4-(3-chlorophenyl)-2-ethylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine Openeye Name: 4-(3-chlorophenyl)-2-ethylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]thiazol-3-amine CAS Name: 4-(3-chlorophenyl)-2-ethylimino-N-[(Z)-(2-methyl-3-indolylidene)methyl]-3-thiazolamine IUPAC Name: 4-(3-chlorophenyl)-2-ethylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine Traditional Name: [4-(3-chlorophenyl)-2-ethylimino-4-thiazolin-3-yl]-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C21H19ClN4S MolecularWeight: 394.92036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4S/c1-3-23-21-26(20(13-27-21)15-7-6-8-16(22)11-15)24-12-18-14(2)25-19-10-5-4-9-17(18)19/h4-13,24H,3H2,1-2H3/b18-12+,23-21?