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

Systemtic Name: 4-methyl-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-propan-2-ylimino-1,3-thiazol-3-amine Openeye Name: 2-isopropylimino-4-methyl-N-[(Z)-(2-methylindol-3-ylidene)methyl]thiazol-3-amine CAS Name: 4-methyl-N-[(Z)-(2-methyl-3-indolylidene)methyl]-2-propan-2-ylimino-3-thiazolamine IUPAC Name: 4-methyl-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-propan-2-ylimino-1,3-thiazol-3-amine Traditional Name: (2-isopropylimino-4-methyl-4-thiazolin-3-yl)-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C17H20N4S MolecularWeight: 312.4325

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC(C)C)N1NC=C2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CSC(=NC(C)C)N1N/C=C/2\C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C17H20N4S/c1-11(2)19-17-21(12(3)10-22-17)18-9-15-13(4)20-16-8-6-5-7-14(15)16/h5-11,18H,1-4H3/b15-9+,19-17?