N-[(E)-(1-ethyl-2-methyl-indol-3-yl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-(1-ethyl-2-methyl-indol-3-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-(1-ethyl-2-methyl-indol-3-yl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-(1-ethyl-2-methyl-3-indolyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-(1-ethyl-2-methylindol-3-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-(1-ethyl-2-methyl-indol-3-yl)methyleneamino]amine Formula: C19H18N4S MolecularWeight: 334.43802

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C=NNC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)/C=N/NC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C19H18N4S/c1-3-23-13(2)15(14-8-4-6-10-17(14)23)12-20-22-19-21-16-9-5-7-11-18(16)24-19/h4-12H,3H2,1-2H3,(H,21,22)/b20-12+