2-(3-chloranyl-2-methyl-phenyl)imino-4-(furan-2-yl)-N-[(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine

Systemtic Name: 2-(3-chloranyl-2-methyl-phenyl)imino-4-(furan-2-yl)-N-[(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine Openeye Name: 2-(3-chloro-2-methyl-phenyl)imino-4-(2-furyl)-N-[(2-methylindol-3-ylidene)methyl]thiazol-3-amine CAS Name: 2-(3-chloro-2-methylphenyl)imino-4-(2-furanyl)-N-[(2-methyl-3-indolylidene)methyl]-3-thiazolamine IUPAC Name: 2-(3-chloro-2-methylphenyl)imino-4-(furan-2-yl)-N-[(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine Traditional Name: [2-(3-chloro-2-methyl-phenyl)imino-4-(2-furyl)-4-thiazolin-3-yl]-[(2-methylindol-3-ylidene)methyl]amine Formula: C24H19ClN4OS MolecularWeight: 446.95186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N=C2N(C(=CS2)C3=CC=CO3)NC=C4C(=NC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N=C2N(C(=CS2)C3=CC=CO3)NC=C4C(=NC5=CC=CC=C54)C

InChI

InChI=1S/C24H19ClN4OS/c1-15-19(25)8-5-10-20(15)28-24-29(22(14-31-24)23-11-6-12-30-23)26-13-18-16(2)27-21-9-4-3-7-17(18)21/h3-14,26H,1-2H3