N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-N-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-N-methyl-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-N-methyl-1,3-benzothiazol-2-amine CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-N-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-N-methyl-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-[4-(diethylamino)benzylidene]amino]-methyl-amine Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NN(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/N(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H22N4S/c1-4-23(5-2)16-12-10-15(11-13-16)14-20-22(3)19-21-17-8-6-7-9-18(17)24-19/h6-14H,4-5H2,1-3H3/b20-14+