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

Systemtic Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-(4-nitrophenyl)-2-propan-2-ylimino-1,3-thiazol-3-amine Openeye Name: 2-isopropylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-(4-nitrophenyl)thiazol-3-amine CAS Name: N-[(Z)-(2-methyl-3-indolylidene)methyl]-4-(4-nitrophenyl)-2-propan-2-ylimino-3-thiazolamine IUPAC Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-(4-nitrophenyl)-2-propan-2-ylimino-1,3-thiazol-3-amine Traditional Name: [2-isopropylimino-4-(4-nitrophenyl)-4-thiazolin-3-yl]-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=CSC3=NC(C)C)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NN3C(=CSC3=NC(C)C)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H21N5O2S/c1-14(2)24-22-26(21(13-30-22)16-8-10-17(11-9-16)27(28)29)23-12-19-15(3)25-20-7-5-4-6-18(19)20/h4-14,23H,1-3H3/b19-12+,24-22?