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

Systemtic Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-phenyl-2-propan-2-ylimino-1,3-thiazol-3-amine Openeye Name: 2-isopropylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-phenyl-thiazol-3-amine CAS Name: N-[(Z)-(2-methyl-3-indolylidene)methyl]-4-phenyl-2-propan-2-ylimino-3-thiazolamine IUPAC Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-phenyl-2-propan-2-ylimino-1,3-thiazol-3-amine Traditional Name: (2-isopropylimino-4-phenyl-4-thiazolin-3-yl)-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C22H22N4S MolecularWeight: 374.50188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4S/c1-15(2)24-22-26(21(14-27-22)17-9-5-4-6-10-17)23-13-19-16(3)25-20-12-8-7-11-18(19)20/h4-15,23H,1-3H3/b19-13+,24-22?