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

Systemtic Name: N-[(E)-[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[1-(m-tolylmethyl)pyrrol-2-yl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[1-(3-methylbenzyl)pyrrol-2-yl]methyleneamino]amine Formula: C20H18N4S MolecularWeight: 346.44872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2/C=N/NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N4S/c1-15-6-4-7-16(12-15)14-24-11-5-8-17(24)13-21-23-20-22-18-9-2-3-10-19(18)25-20/h2-13H,14H2,1H3,(H,22,23)/b21-13+