N-[(E)-[1-(2-phenoxyethyl)pyrrol-2-yl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[1-(2-phenoxyethyl)pyrrol-2-yl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[1-(2-phenoxyethyl)pyrrol-2-yl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[1-(2-phenoxyethyl)-2-pyrrolyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[1-(2-phenoxyethyl)pyrrol-2-yl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[1-(2-phenoxyethyl)pyrrol-2-yl]methyleneamino]amine Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C=CC=C2C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C=CC=C2/C=N/NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N4OS/c1-2-8-17(9-3-1)25-14-13-24-12-6-7-16(24)15-21-23-20-22-18-10-4-5-11-19(18)26-20/h1-12,15H,13-14H2,(H,22,23)/b21-15+