N-[(Z)-(2,4-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-(2,4-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-(2,4-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-(2,4-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-(2,4-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-(2,4-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]amine Formula: C20H18N4S MolecularWeight: 346.44872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1C=NNC2=NC3=CC=CC=C3S2)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CN(C(=C1/C=N\NC2=NC3=CC=CC=C3S2)C)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4S/c1-14-13-24(16-8-4-3-5-9-16)15(2)17(14)12-21-23-20-22-18-10-6-7-11-19(18)25-20/h3-13H,1-2H3,(H,22,23)/b21-12-