methyl 2-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1,3-benzothiazole-6-carboxylate

Systemtic Name: methyl 2-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1,3-benzothiazole-6-carboxylate Openeye Name: methyl 2-[(E)-[4-(diethylamino)phenyl]methyleneamino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1,3-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 2-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[(E)-[4-(diethylamino)benzylidene]amino]-1,3-benzothiazole-6-carboxylic acid methyl ester Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NC2=NC3=C(S2)C=C(C=C3)C(=O)OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/C2=NC3=C(S2)C=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H21N3O2S/c1-4-23(5-2)16-9-6-14(7-10-16)13-21-20-22-17-11-8-15(19(24)25-3)12-18(17)26-20/h6-13H,4-5H2,1-3H3/b21-13+