2-(3,4-dimethylphenyl)imino-4-(furan-2-yl)-N-[(Z)-indol-3-ylidenemethyl]-1,3-thiazol-3-amine

Systemtic Name: 2-(3,4-dimethylphenyl)imino-4-(furan-2-yl)-N-[(Z)-indol-3-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 2-(3,4-dimethylphenyl)imino-4-(2-furyl)-N-[(Z)-indol-3-ylidenemethyl]thiazol-3-amine CAS Name: 2-(3,4-dimethylphenyl)imino-4-(2-furanyl)-N-[(Z)-3-indolylidenemethyl]-3-thiazolamine IUPAC Name: 2-(3,4-dimethylphenyl)imino-4-(furan-2-yl)-N-[(Z)-indol-3-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [2-(3,4-dimethylphenyl)imino-4-(2-furyl)-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C24H20N4OS MolecularWeight: 412.5068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=CO3)NC=C4C=NC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=CO3)N/C=C/4\C=NC5=CC=CC=C54)C

InChI

InChI=1S/C24H20N4OS/c1-16-9-10-19(12-17(16)2)27-24-28(22(15-30-24)23-8-5-11-29-23)26-14-18-13-25-21-7-4-3-6-20(18)21/h3-15,26H,1-2H3/b18-14+,27-24?